[2-(4-chlorophenyl)-3-methyl-quinolin-4-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone

Systemtic Name: [2-(4-chlorophenyl)-3-methyl-quinolin-4-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone Openeye Name: [2-(4-chlorophenyl)-3-methyl-4-quinolyl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone CAS Name: [2-(4-chlorophenyl)-3-methyl-4-quinolinyl]-[4-(4-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: [2-(4-chlorophenyl)-3-methylquinolin-4-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone Traditional Name: [2-(4-chlorophenyl)-3-methyl-4-quinolyl]-[4-(4-nitrophenyl)piperazino]methanone Formula: C27H23ClN4O3 MolecularWeight: 486.94952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

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