6-methoxy-1-methyl-3,4-diphenyl-quinolin-2-one

Systemtic Name: 6-methoxy-1-methyl-3,4-diphenyl-quinolin-2-one Openeye Name: 6-methoxy-1-methyl-3,4-diphenyl-quinolin-2-one CAS Name: 6-methoxy-1-methyl-3,4-diphenyl-2-quinolinone IUPAC Name: 6-methoxy-1-methyl-3,4-diphenylquinolin-2-one Traditional Name: 6-methoxy-1-methyl-3,4-diphenyl-carbostyril Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C(=C(C1=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C(=C(C1=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

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