1-methyl-6-(3-phenylmethoxyphenyl)quinolin-2-one

Systemtic Name: 1-methyl-6-(3-phenylmethoxyphenyl)quinolin-2-one Openeye Name: 6-(3-benzyloxyphenyl)-1-methyl-quinolin-2-one CAS Name: 1-methyl-6-(3-phenylmethoxyphenyl)-2-quinolinone IUPAC Name: 1-methyl-6-(3-phenylmethoxyphenyl)quinolin-2-one Traditional Name: 6-(3-benzoxyphenyl)-1-methyl-carbostyril Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC1=O)C=C(C=C2)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=CC1=O)C=C(C=C2)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H19NO2/c1-24-22-12-10-19(14-20(22)11-13-23(24)25)18-8-5-9-21(15-18)26-16-17-6-3-2-4-7-17/h2-15H,16H2,1H3