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

Systemtic Name: 5-(cyclopropylmethoxy)-2-(6,7-dimethoxycinnolin-4-yl)-3,4-dihydroisoquinolin-1-one Openeye Name: 5-(cyclopropylmethoxy)-2-(6,7-dimethoxycinnolin-4-yl)-3,4-dihydroisoquinolin-1-one CAS Name: 5-(cyclopropylmethoxy)-2-(6,7-dimethoxy-4-cinnolinyl)-3,4-dihydroisoquinolin-1-one IUPAC Name: 5-(cyclopropylmethoxy)-2-(6,7-dimethoxycinnolin-4-yl)-3,4-dihydroisoquinolin-1-one Traditional Name: 5-(cyclopropylmethoxy)-2-(6,7-dimethoxycinnolin-4-yl)-3,4-dihydroisocarbostyril Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN=N2)N3CCC4=C(C3=O)C=CC=C4OCC5CC5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN=N2)N3CCC4=C(C3=O)C=CC=C4OCC5CC5)OC

InChI

InChI=1S/C23H23N3O4/c1-28-21-10-17-18(11-22(21)29-2)25-24-12-19(17)26-9-8-15-16(23(26)27)4-3-5-20(15)30-13-14-6-7-14/h3-5,10-12,14H,6-9,13H2,1-2H3