(E)-4-[4-[(3-bromophenyl)amino]-3-cyano-7-ethoxy-quinolin-6-yl]-N,N-dimethyl-but-2-enamide

Systemtic Name: (E)-4-[4-[(3-bromophenyl)amino]-3-cyano-7-ethoxy-quinolin-6-yl]-N,N-dimethyl-but-2-enamide Openeye Name: (E)-4-[4-(3-bromoanilino)-3-cyano-7-ethoxy-6-quinolyl]-N,N-dimethyl-but-2-enamide CAS Name: (E)-4-[4-(3-bromoanilino)-3-cyano-7-ethoxy-6-quinolinyl]-N,N-dimethyl-2-butenamide IUPAC Name: (E)-4-[4-(3-bromoanilino)-3-cyano-7-ethoxyquinolin-6-yl]-N,N-dimethylbut-2-enamide Traditional Name: (E)-4-[4-(3-bromoanilino)-3-cyano-7-ethoxy-6-quinolyl]-N,N-dimethyl-but-2-enamide Formula: C24H23BrN4O2 MolecularWeight: 479.36902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=CC=C3)Br)C#N)CC=CC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=CC=C3)Br)C#N)C/C=C/C(=O)N(C)C

InChI

InChI=1S/C24H23BrN4O2/c1-4-31-22-13-21-20(11-16(22)7-5-10-23(30)29(2)3)24(17(14-26)15-27-21)28-19-9-6-8-18(25)12-19/h5-6,8-13,15H,4,7H2,1-3H3,(H,27,28)/b10-5+