[2-(3,4-dimethylphenyl)-6-methyl-quinolin-4-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone

Systemtic Name: [2-(3,4-dimethylphenyl)-6-methyl-quinolin-4-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone Openeye Name: [2-(3,4-dimethylphenyl)-6-methyl-4-quinolyl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone CAS Name: [2-(3,4-dimethylphenyl)-6-methyl-4-quinolinyl]-[4-(4-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: [2-(3,4-dimethylphenyl)-6-methylquinolin-4-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone Traditional Name: [2-(3,4-dimethylphenyl)-6-methyl-4-quinolyl]-[4-(4-nitrophenyl)piperazino]methanone Formula: C29H28N4O3 MolecularWeight: 480.55762

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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(=C(C=C5)C)C

Isomeric SMILES

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

InChI

InChI=1S/C29H28N4O3/c1-19-4-11-27-25(16-19)26(18-28(30-27)22-6-5-20(2)21(3)17-22)29(34)32-14-12-31(13-15-32)23-7-9-24(10-8-23)33(35)36/h4-11,16-18H,12-15H2,1-3H3