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

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

Systemtic Name:3-(4-methylphenyl)-6-nitro-4-phenyl-1H-quinolin-2-one
Openeye Name:6-nitro-4-phenyl-3-(p-tolyl)-1H-quinolin-2-one
CAS Name:3-(4-methylphenyl)-6-nitro-4-phenyl-1H-quinolin-2-one
IUPAC Name:3-(4-methylphenyl)-6-nitro-4-phenyl-1H-quinolin-2-one
Traditional Name:6-nitro-4-phenyl-3-(p-tolyl)carbostyril
Formula: C22H16N2O3
MolecularWeight: 356.37404
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)C4=CC=CC=C4


InChI

InChI=1S/C22H16N2O3/c1-14-7-9-16(10-8-14)21-20(15-5-3-2-4-6-15)18-13-17(24(26)27)11-12-19(18)23-22(21)25/h2-13H,1H3,(H,23,25)


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