N-[4-[3-chloro-4-(2-pyridinylmethoxy)anilino]-3-cyano-7-ethoxy-6-quinolinyl]-4-(dimethylamino)-2-butenamide (Q27163217)

CTK9A1709 (English)

9 October 2016

C₃₀H₂₉ClN₆O₃

1 reference

CTK9A1709 (English)

9 October 2016

CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)OCC4=CC=CC=N4)Cl)C#N)NC(=O)C=CCN(C)C

1 reference

InChI=1S/C30H29ClN6O3/c1-4-39-28-16-25-23(15-26(28)36-29(38)9-7-13-37(2)3)30(20(17-32)18-34-25)35-21-10-11-27(24(31)14-21)40-19-22-8-5-6-12-33-22/h5-12,14-16,18H,4,13,19H2,1-3H3,(H,34,35)(H,36,38)

CTK9A1709 (English)

retrieved

9 October 2016

Identifiers

InChI

1 reference

CTK9A1709 (English)

9 October 2016

2 references

CTK9A1709 (English)

9 October 2016

ChEBI release 2020-09-01

1 reference

N-(4-{[3-Chloro-4-(2-pyridinylmethoxy)phenyl]amino}-3-cyano-7-ethoxy-6-quinolinyl)-4-(dimethylamino)-2-butenamide (English)

9 October 2016

2 references

CTK9A1709 (English)

retrieved

9 October 2016

InChIKey

ChEBI ID

91335

mapping relation type

2 references

N-[4-[3-chloro-4-(2-pyridinylmethoxy)anilino]-3-cyano-7-ethoxy-6-quinolinyl]-4-(dimethylamino)-2-butenamide (English)

retrieved

9 October 2016

International Chemical Identifier

InChI

InChI=1S/C30H29ClN6O3/c1-4-39-28-16-25-23(15-26(28)36-29(38)9-7-13-37(2)3)30(20(17-32)18-34-25)35-21-10-11-27(24(31)14-21)40-19-22-8-5-6-12-33-22/h5-12,14-16,18H,4,13,19H2,1-3H3,(H,34,35)(H,36,38)

SureChEMBL ID

SCHEMBL571763

2 references

based on heuristic

inferred from InChIKey

InChIKey

Human Metabolome Database ID

1 reference

HMDB0247549

2 references

based on heuristic

inferred from InChIKey

InChIKey