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

Systemtic Name: (E)-N-[4-[(3-chloranyl-4-phenylmethoxy-phenyl)amino]-3-cyano-7-ethoxy-quinolin-6-yl]-3-[2-(dimethylamino)phenyl]prop-2-enamide Openeye Name: (E)-N-[4-(4-benzyloxy-3-chloro-anilino)-3-cyano-7-ethoxy-6-quinolyl]-3-[2-(dimethylamino)phenyl]prop-2-enamide CAS Name: (E)-N-[4-(3-chloro-4-phenylmethoxyanilino)-3-cyano-7-ethoxy-6-quinolinyl]-3-[2-(dimethylamino)phenyl]-2-propenamide IUPAC Name: (E)-N-[4-(3-chloro-4-phenylmethoxyanilino)-3-cyano-7-ethoxyquinolin-6-yl]-3-[2-(dimethylamino)phenyl]prop-2-enamide Traditional Name: (E)-N-[4-(4-benzoxy-3-chloro-anilino)-3-cyano-7-ethoxy-6-quinolyl]-3-[2-(dimethylamino)phenyl]acrylamide Formula: C36H32ClN5O3 MolecularWeight: 618.12398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)OCC4=CC=CC=C4)Cl)C#N)NC(=O)C=CC5=CC=CC=C5N(C)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)OCC4=CC=CC=C4)Cl)C#N)NC(=O)/C=C/C5=CC=CC=C5N(C)C

InChI

InChI=1S/C36H32ClN5O3/c1-4-44-34-20-30-28(19-31(34)41-35(43)17-14-25-12-8-9-13-32(25)42(2)3)36(26(21-38)22-39-30)40-27-15-16-33(29(37)18-27)45-23-24-10-6-5-7-11-24/h5-20,22H,4,23H2,1-3H3,(H,39,40)(H,41,43)/b17-14+