(E)-N-[4-[[3-chloranyl-4-(pyridin-3-ylmethoxy)phenyl]amino]-3-cyano-7-ethoxy-quinolin-6-yl]-4-(dimethylamino)but-2-enamide

Systemtic Name: (E)-N-[4-[[3-chloranyl-4-(pyridin-3-ylmethoxy)phenyl]amino]-3-cyano-7-ethoxy-quinolin-6-yl]-4-(dimethylamino)but-2-enamide Openeye Name: (E)-N-[4-[3-chloro-4-(3-pyridylmethoxy)anilino]-3-cyano-7-ethoxy-6-quinolyl]-4-(dimethylamino)but-2-enamide CAS Name: (E)-N-[4-[3-chloro-4-(3-pyridinylmethoxy)anilino]-3-cyano-7-ethoxy-6-quinolinyl]-4-(dimethylamino)-2-butenamide IUPAC Name: (E)-N-[4-[3-chloro-4-(pyridin-3-ylmethoxy)anilino]-3-cyano-7-ethoxyquinolin-6-yl]-4-(dimethylamino)but-2-enamide Traditional Name: (E)-N-[4-[3-chloro-4-(3-pyridylmethoxy)anilino]-3-cyano-7-ethoxy-6-quinolyl]-4-(dimethylamino)but-2-enamide Formula: C30H29ClN6O3 MolecularWeight: 557.04266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)OCC4=CN=CC=C4)Cl)C#N)NC(=O)C=CCN(C)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)OCC4=CN=CC=C4)Cl)C#N)NC(=O)/C=C/CN(C)C

InChI

InChI=1S/C30H29ClN6O3/c1-4-39-28-15-25-23(14-26(28)36-29(38)8-6-12-37(2)3)30(21(16-32)18-34-25)35-22-9-10-27(24(31)13-22)40-19-20-7-5-11-33-17-20/h5-11,13-15,17-18H,4,12,19H2,1-3H3,(H,34,35)(H,36,38)/b8-6+