(6-methyl-2-phenyl-quinolin-4-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone

Systemtic Name: (6-methyl-2-phenyl-quinolin-4-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone Openeye Name: (6-methyl-2-phenyl-4-quinolyl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone CAS Name: (6-methyl-2-phenyl-4-quinolinyl)-[4-(4-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: (6-methyl-2-phenylquinolin-4-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone Traditional Name: (6-methyl-2-phenyl-4-quinolyl)-[4-(4-nitrophenyl)piperazino]methanone Formula: C27H24N4O3 MolecularWeight: 452.50446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C27H24N4O3/c1-19-7-12-25-23(17-19)24(18-26(28-25)20-5-3-2-4-6-20)27(32)30-15-13-29(14-16-30)21-8-10-22(11-9-21)31(33)34/h2-12,17-18H,13-16H2,1H3