1-(4-methoxyphenyl)-2-(4-methylphenyl)quinolin-4-one

Systemtic Name: 1-(4-methoxyphenyl)-2-(4-methylphenyl)quinolin-4-one Openeye Name: 1-(4-methoxyphenyl)-2-(p-tolyl)quinolin-4-one CAS Name: 1-(4-methoxyphenyl)-2-(4-methylphenyl)-4-quinolinone IUPAC Name: 1-(4-methoxyphenyl)-2-(4-methylphenyl)quinolin-4-one Traditional Name: 1-(4-methoxyphenyl)-2-(p-tolyl)-4-quinolone Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3N2C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3N2C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H19NO2/c1-16-7-9-17(10-8-16)22-15-23(25)20-5-3-4-6-21(20)24(22)18-11-13-19(26-2)14-12-18/h3-15H,1-2H3