1-methyl-4-[4-(2-methylphenyl)piperazin-1-yl]-3-nitro-quinolin-2-one

Systemtic Name: 1-methyl-4-[4-(2-methylphenyl)piperazin-1-yl]-3-nitro-quinolin-2-one Openeye Name: 1-methyl-3-nitro-4-[4-(o-tolyl)piperazin-1-yl]quinolin-2-one CAS Name: 1-methyl-4-[4-(2-methylphenyl)-1-piperazinyl]-3-nitro-2-quinolinone IUPAC Name: 1-methyl-4-[4-(2-methylphenyl)piperazin-1-yl]-3-nitroquinolin-2-one Traditional Name: 1-methyl-3-nitro-4-[4-(o-tolyl)piperazino]carbostyril Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C3=C(C(=O)N(C4=CC=CC=C43)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C3=C(C(=O)N(C4=CC=CC=C43)C)[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O3/c1-15-7-3-5-9-17(15)23-11-13-24(14-12-23)19-16-8-4-6-10-18(16)22(2)21(26)20(19)25(27)28/h3-10H,11-14H2,1-2H3