2-[(4-methylphenyl)amino]-3-phenyl-1H-quinolin-4-one

Systemtic Name: 2-[(4-methylphenyl)amino]-3-phenyl-1H-quinolin-4-one Openeye Name: 2-(4-methylanilino)-3-phenyl-1H-quinolin-4-one CAS Name: 2-(4-methylanilino)-3-phenyl-1H-quinolin-4-one IUPAC Name: 2-(4-methylanilino)-3-phenyl-1H-quinolin-4-one Traditional Name: 3-phenyl-2-(p-toluidino)-4-quinolone Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3N2)C4=CC=CC=C4

InChI

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