(E)-N-[4-[(3-bromophenyl)amino]-3-cyano-8-methoxy-quinolin-6-yl]-4-(dimethylamino)but-2-enamide

Systemtic Name: (E)-N-[4-[(3-bromophenyl)amino]-3-cyano-8-methoxy-quinolin-6-yl]-4-(dimethylamino)but-2-enamide Openeye Name: (E)-N-[4-(3-bromoanilino)-3-cyano-8-methoxy-6-quinolyl]-4-(dimethylamino)but-2-enamide CAS Name: (E)-N-[4-(3-bromoanilino)-3-cyano-8-methoxy-6-quinolinyl]-4-(dimethylamino)-2-butenamide IUPAC Name: (E)-N-[4-(3-bromoanilino)-3-cyano-8-methoxyquinolin-6-yl]-4-(dimethylamino)but-2-enamide Traditional Name: (E)-N-[4-(3-bromoanilino)-3-cyano-8-methoxy-6-quinolyl]-4-(dimethylamino)but-2-enamide Formula: C23H22BrN5O2 MolecularWeight: 480.35708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22BrN5O2/c1-29(2)9-5-8-21(30)27-18-11-19-22(28-17-7-4-6-16(24)10-17)15(13-25)14-26-23(19)20(12-18)31-3/h4-8,10-12,14H,9H2,1-3H3,(H,26,28)(H,27,30)/b8-5+