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

Systemtic Name: (E)-N-[3-cyano-7-ethoxy-4-[(3-phenylmethoxyphenyl)amino]quinolin-6-yl]-4-(dimethylamino)but-2-enamide Openeye Name: (E)-N-[4-(3-benzyloxyanilino)-3-cyano-7-ethoxy-6-quinolyl]-4-(dimethylamino)but-2-enamide CAS Name: (E)-N-[3-cyano-7-ethoxy-4-(3-phenylmethoxyanilino)-6-quinolinyl]-4-(dimethylamino)-2-butenamide IUPAC Name: (E)-N-[3-cyano-7-ethoxy-4-(3-phenylmethoxyanilino)quinolin-6-yl]-4-(dimethylamino)but-2-enamide Traditional Name: (E)-N-[4-(3-benzoxyanilino)-3-cyano-7-ethoxy-6-quinolyl]-4-(dimethylamino)but-2-enamide Formula: C31H31N5O3 MolecularWeight: 521.60954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H31N5O3/c1-4-38-29-18-27-26(17-28(29)35-30(37)14-9-15-36(2)3)31(23(19-32)20-33-27)34-24-12-8-13-25(16-24)39-21-22-10-6-5-7-11-22/h5-14,16-18,20H,4,15,21H2,1-3H3,(H,33,34)(H,35,37)/b14-9+