5,7-dimethoxy-3-(4-phenylmethoxyphenyl)-1H-quinolin-2-one

Systemtic Name: 5,7-dimethoxy-3-(4-phenylmethoxyphenyl)-1H-quinolin-2-one Openeye Name: 3-(4-benzyloxyphenyl)-5,7-dimethoxy-1H-quinolin-2-one CAS Name: 5,7-dimethoxy-3-(4-phenylmethoxyphenyl)-1H-quinolin-2-one IUPAC Name: 5,7-dimethoxy-3-(4-phenylmethoxyphenyl)-1H-quinolin-2-one Traditional Name: 3-(4-benzoxyphenyl)-5,7-dimethoxy-carbostyril Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=C(C(=O)NC2=C1)C3=CC=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C2C=C(C(=O)NC2=C1)C3=CC=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C24H21NO4/c1-27-19-12-22-21(23(13-19)28-2)14-20(24(26)25-22)17-8-10-18(11-9-17)29-15-16-6-4-3-5-7-16/h3-14H,15H2,1-2H3,(H,25,26)