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

Systemtic Name: (E)-N-[3-cyano-7-methoxy-4-[(4-phenylmethoxyphenyl)amino]quinolin-6-yl]-4-(dimethylamino)but-2-enamide Openeye Name: (E)-N-[4-(4-benzyloxyanilino)-3-cyano-7-methoxy-6-quinolyl]-4-(dimethylamino)but-2-enamide CAS Name: (E)-N-[3-cyano-7-methoxy-4-(4-phenylmethoxyanilino)-6-quinolinyl]-4-(dimethylamino)-2-butenamide IUPAC Name: (E)-N-[3-cyano-7-methoxy-4-(4-phenylmethoxyanilino)quinolin-6-yl]-4-(dimethylamino)but-2-enamide Traditional Name: (E)-N-[4-(4-benzoxyanilino)-3-cyano-7-methoxy-6-quinolyl]-4-(dimethylamino)but-2-enamide Formula: C30H29N5O3 MolecularWeight: 507.58296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC=CC(=O)NC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CN(C)C/C=C/C(=O)NC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C30H29N5O3/c1-35(2)15-7-10-29(36)34-27-16-25-26(17-28(27)37-3)32-19-22(18-31)30(25)33-23-11-13-24(14-12-23)38-20-21-8-5-4-6-9-21/h4-14,16-17,19H,15,20H2,1-3H3,(H,32,33)(H,34,36)/b10-7+