[8-methyl-2-(2-methylphenyl)quinolin-4-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone

Systemtic Name: [8-methyl-2-(2-methylphenyl)quinolin-4-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone Openeye Name: [8-methyl-2-(o-tolyl)-4-quinolyl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone CAS Name: [8-methyl-2-(2-methylphenyl)-4-quinolinyl]-[4-(4-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: [8-methyl-2-(2-methylphenyl)quinolin-4-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone Traditional Name: [8-methyl-2-(o-tolyl)-4-quinolyl]-[4-(4-nitrophenyl)piperazino]methanone Formula: C28H26N4O3 MolecularWeight: 466.53104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(C=CC=C3C)C(=C2)C(=O)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(C=CC=C3C)C(=C2)C(=O)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H26N4O3/c1-19-6-3-4-8-23(19)26-18-25(24-9-5-7-20(2)27(24)29-26)28(33)31-16-14-30(15-17-31)21-10-12-22(13-11-21)32(34)35/h3-13,18H,14-17H2,1-2H3