3-(4-methylphenyl)sulfanyl-6-nitro-4-phenyl-1H-quinolin-2-one

Systemtic Name: 3-(4-methylphenyl)sulfanyl-6-nitro-4-phenyl-1H-quinolin-2-one Openeye Name: 6-nitro-4-phenyl-3-(p-tolylsulfanyl)-1H-quinolin-2-one CAS Name: 3-[(4-methylphenyl)thio]-6-nitro-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-(4-methylphenyl)sulfanyl-6-nitro-4-phenyl-1H-quinolin-2-one Traditional Name: 6-nitro-4-phenyl-3-(p-tolylthio)carbostyril Formula: C22H16N2O3S MolecularWeight: 388.43904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O3S/c1-14-7-10-17(11-8-14)28-21-20(15-5-3-2-4-6-15)18-13-16(24(26)27)9-12-19(18)23-22(21)25/h2-13H,1H3,(H,23,25)