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

Systemtic Name: (E)-4-[4-[(3-bromophenyl)amino]-3-cyano-7-ethoxy-quinolin-6-yl]-N,N-diethyl-but-2-enamide Openeye Name: (E)-4-[4-(3-bromoanilino)-3-cyano-7-ethoxy-6-quinolyl]-N,N-diethyl-but-2-enamide CAS Name: (E)-4-[4-(3-bromoanilino)-3-cyano-7-ethoxy-6-quinolinyl]-N,N-diethyl-2-butenamide IUPAC Name: (E)-4-[4-(3-bromoanilino)-3-cyano-7-ethoxyquinolin-6-yl]-N,N-diethylbut-2-enamide Traditional Name: (E)-4-[4-(3-bromoanilino)-3-cyano-7-ethoxy-6-quinolyl]-N,N-diethyl-but-2-enamide Formula: C26H27BrN4O2 MolecularWeight: 507.42218

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C=CCC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC(=CC=C3)Br)OCC

Isomeric SMILES

CCN(CC)C(=O)/C=C/CC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC(=CC=C3)Br)OCC

InChI

InChI=1S/C26H27BrN4O2/c1-4-31(5-2)25(32)12-7-9-18-13-22-23(15-24(18)33-6-3)29-17-19(16-28)26(22)30-21-11-8-10-20(27)14-21/h7-8,10-15,17H,4-6,9H2,1-3H3,(H,29,30)/b12-7+