(Z)-4-(6-bromanyl-2-methoxy-quinolin-3-yl)-4-(4-chlorophenyl)-N,N-dimethyl-3-phenyl-but-3-en-1-amine

Systemtic Name: (Z)-4-(6-bromanyl-2-methoxy-quinolin-3-yl)-4-(4-chlorophenyl)-N,N-dimethyl-3-phenyl-but-3-en-1-amine Openeye Name: (Z)-4-(6-bromo-2-methoxy-3-quinolyl)-4-(4-chlorophenyl)-N,N-dimethyl-3-phenyl-but-3-en-1-amine CAS Name: (Z)-4-(6-bromo-2-methoxy-3-quinolinyl)-4-(4-chlorophenyl)-N,N-dimethyl-3-phenyl-3-buten-1-amine IUPAC Name: (Z)-4-(6-bromo-2-methoxyquinolin-3-yl)-4-(4-chlorophenyl)-N,N-dimethyl-3-phenylbut-3-en-1-amine Traditional Name: [(Z)-4-(6-bromo-2-methoxy-3-quinolyl)-4-(4-chlorophenyl)-3-phenyl-but-3-enyl]-dimethyl-amine Formula: C28H26BrClN2O MolecularWeight: 521.87584

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC(=C(C1=CC=C(C=C1)Cl)C2=C(N=C3C=CC(=CC3=C2)Br)OC)C4=CC=CC=C4

Isomeric SMILES

CN(C)CC/C(=C(\C1=CC=C(C=C1)Cl)/C2=C(N=C3C=CC(=CC3=C2)Br)OC)/C4=CC=CC=C4

InChI

InChI=1S/C28H26BrClN2O/c1-32(2)16-15-24(19-7-5-4-6-8-19)27(20-9-12-23(30)13-10-20)25-18-21-17-22(29)11-14-26(21)31-28(25)33-3/h4-14,17-18H,15-16H2,1-3H3/b27-24-