(E)-2-[4-(2-bromophenyl)-8-methoxy-5-nitro-quinolin-6-yl]-N,N-dimethyl-ethenamine

Systemtic Name: (E)-2-[4-(2-bromophenyl)-8-methoxy-5-nitro-quinolin-6-yl]-N,N-dimethyl-ethenamine Openeye Name: (E)-2-[4-(2-bromophenyl)-8-methoxy-5-nitro-6-quinolyl]-N,N-dimethyl-ethenamine CAS Name: (E)-2-[4-(2-bromophenyl)-8-methoxy-5-nitro-6-quinolinyl]-N,N-dimethylethenamine IUPAC Name: (E)-2-[4-(2-bromophenyl)-8-methoxy-5-nitroquinolin-6-yl]-N,N-dimethylethenamine Traditional Name: [(E)-2-[4-(2-bromophenyl)-8-methoxy-5-nitro-6-quinolyl]vinyl]-dimethyl-amine Formula: C20H18BrN3O3 MolecularWeight: 428.27922

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC1=C(C2=C(C=CN=C2C(=C1)OC)C3=CC=CC=C3Br)[N+](=O)[O-]

Isomeric SMILES

CN(C)/C=C/C1=C(C2=C(C=CN=C2C(=C1)OC)C3=CC=CC=C3Br)[N+](=O)[O-]

InChI

InChI=1S/C20H18BrN3O3/c1-23(2)11-9-13-12-17(27-3)19-18(20(13)24(25)26)15(8-10-22-19)14-6-4-5-7-16(14)21/h4-12H,1-3H3/b11-9+