2-(6,7-dimethoxycinnolin-4-yl)-5-oxidanyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-(6,7-dimethoxycinnolin-4-yl)-5-oxidanyl-3,4-dihydroisoquinolin-1-one Openeye Name: 2-(6,7-dimethoxycinnolin-4-yl)-5-hydroxy-3,4-dihydroisoquinolin-1-one CAS Name: 2-(6,7-dimethoxy-4-cinnolinyl)-5-hydroxy-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-(6,7-dimethoxycinnolin-4-yl)-5-hydroxy-3,4-dihydroisoquinolin-1-one Traditional Name: 2-(6,7-dimethoxycinnolin-4-yl)-5-hydroxy-3,4-dihydroisocarbostyril Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN=N2)N3CCC4=C(C3=O)C=CC=C4O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN=N2)N3CCC4=C(C3=O)C=CC=C4O)OC

InChI

InChI=1S/C19H17N3O4/c1-25-17-8-13-14(9-18(17)26-2)21-20-10-15(13)22-7-6-11-12(19(22)24)4-3-5-16(11)23/h3-5,8-10,23H,6-7H2,1-2H3