(E)-N-[4-[[3-chloro-4-[(2-chlorophenyl)methoxy]phenyl]amino]-3-cyano-7-ethoxy-quinolin-6-yl]-4-dimethylamino-but-2-enamide
Molecular Formula:
C31H29Cl2N5O3
InChI: InChI=1/C31H29Cl2N5O3/c1-4-40-29-16-26-23(15-27(29)37-30(39)10-7-13-38(2)3)31(21(17-34)18-35-26)36-22-11-12-28(25(33)14-22)41-19-20-8-5-6-9-24(20)32/h5-12,14-16,18H,4,13,19H2,1-3H3,(H,35,36)(H,37,39)/b10-7+/f/h36-37H
InChIKey: InChIKey=XWNXMJQZGQBBQD-YRBRRWAQDU
SMILES: CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)OCC4=CC=CC=C4Cl)Cl)C#N)NC(=O)C=CCN(C)C
Names:
(E)-N-[4-[[3-chloro-4-[(2-chlorophenyl)methoxy]phenyl]amino]-3-cyano-7-ethoxy-quinolin-6-yl]-4-dimethylamino-but-2-enamide
Registries:
PubChem CID 11227115
PubChem ID 16310402
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|