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

Systemtic Name: 6-azanyl-3-(4-methylphenyl)-4-phenyl-1H-quinolin-2-one Openeye Name: 6-amino-4-phenyl-3-(p-tolyl)-1H-quinolin-2-one CAS Name: 6-amino-3-(4-methylphenyl)-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-amino-3-(4-methylphenyl)-4-phenyl-1H-quinolin-2-one Traditional Name: 6-amino-4-phenyl-3-(p-tolyl)carbostyril Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(C=CC(=C3)N)NC2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(C=CC(=C3)N)NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O/c1-14-7-9-16(10-8-14)21-20(15-5-3-2-4-6-15)18-13-17(23)11-12-19(18)24-22(21)25/h2-13H,23H2,1H3,(H,24,25)