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

Systemtic Name: [2-(2-chlorophenyl)-6-methyl-quinolin-4-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone Openeye Name: [2-(2-chlorophenyl)-6-methyl-4-quinolyl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone CAS Name: [2-(2-chlorophenyl)-6-methyl-4-quinolinyl]-[4-(4-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: [2-(2-chlorophenyl)-6-methylquinolin-4-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone Traditional Name: [2-(2-chlorophenyl)-6-methyl-4-quinolyl]-[4-(4-nitrophenyl)piperazino]methanone Formula: C27H23ClN4O3 MolecularWeight: 486.94952

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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=C5Cl

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=C5Cl

InChI

InChI=1S/C27H23ClN4O3/c1-18-6-11-25-22(16-18)23(17-26(29-25)21-4-2-3-5-24(21)28)27(33)31-14-12-30(13-15-31)19-7-9-20(10-8-19)32(34)35/h2-11,16-17H,12-15H2,1H3