3-methyl-2-(4-methylphenoxy)-3-phenyl-quinolin-4-one

Systemtic Name: 3-methyl-2-(4-methylphenoxy)-3-phenyl-quinolin-4-one Openeye Name: 3-methyl-2-(4-methylphenoxy)-3-phenyl-quinolin-4-one CAS Name: 3-methyl-2-(4-methylphenoxy)-3-phenyl-4-quinolinone IUPAC Name: 3-methyl-2-(4-methylphenoxy)-3-phenylquinolin-4-one Traditional Name: 3-methyl-2-(4-methylphenoxy)-3-phenyl-4-quinolone Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC3=CC=CC=C3C(=O)C2(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC3=CC=CC=C3C(=O)C2(C)C4=CC=CC=C4

InChI

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