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

Systemtic Name: 4-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-3-nitro-1-phenyl-quinolin-2-one Openeye Name: 3-nitro-1-phenyl-4-[4-(p-tolylmethyl)piperazin-1-yl]quinolin-2-one CAS Name: 4-[4-[(4-methylphenyl)methyl]-1-piperazinyl]-3-nitro-1-phenyl-2-quinolinone IUPAC Name: 4-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-3-nitro-1-phenylquinolin-2-one Traditional Name: 4-[4-(4-methylbenzyl)piperazino]-3-nitro-1-phenyl-carbostyril Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)C3=C(C(=O)N(C4=CC=CC=C43)C5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)C3=C(C(=O)N(C4=CC=CC=C43)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H26N4O3/c1-20-11-13-21(14-12-20)19-28-15-17-29(18-16-28)25-23-9-5-6-10-24(23)30(22-7-3-2-4-8-22)27(32)26(25)31(33)34/h2-14H,15-19H2,1H3