3-(6,7-dimethoxyquinolin-4-yl)oxy-1H-quinolin-2-one

Systemtic Name: 3-(6,7-dimethoxyquinolin-4-yl)oxy-1H-quinolin-2-one Openeye Name: 3-[(6,7-dimethoxy-4-quinolyl)oxy]-1H-quinolin-2-one CAS Name: 3-[(6,7-dimethoxy-4-quinolinyl)oxy]-1H-quinolin-2-one IUPAC Name: 3-(6,7-dimethoxyquinolin-4-yl)oxy-1H-quinolin-2-one Traditional Name: 3-[(6,7-dimethoxy-4-quinolyl)oxy]carbostyril Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H16N2O4/c1-24-17-10-13-15(11-18(17)25-2)21-8-7-16(13)26-19-9-12-5-3-4-6-14(12)22-20(19)23/h3-11H,1-2H3,(H,22,23)