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

Systemtic Name: 7-(cyclopropylmethoxy)-2-(6,7-dimethoxycinnolin-4-yl)-6-methoxy-3,4-dihydroisoquinolin-1-one Openeye Name: 7-(cyclopropylmethoxy)-2-(6,7-dimethoxycinnolin-4-yl)-6-methoxy-3,4-dihydroisoquinolin-1-one CAS Name: 7-(cyclopropylmethoxy)-2-(6,7-dimethoxy-4-cinnolinyl)-6-methoxy-3,4-dihydroisoquinolin-1-one IUPAC Name: 7-(cyclopropylmethoxy)-2-(6,7-dimethoxycinnolin-4-yl)-6-methoxy-3,4-dihydroisoquinolin-1-one Traditional Name: 7-(cyclopropylmethoxy)-2-(6,7-dimethoxycinnolin-4-yl)-6-methoxy-3,4-dihydroisocarbostyril Formula: C24H25N3O5 MolecularWeight: 435.4724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN(C2=O)C3=CN=NC4=CC(=C(C=C43)OC)OC)OCC5CC5

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN(C2=O)C3=CN=NC4=CC(=C(C=C43)OC)OC)OCC5CC5

InChI

InChI=1S/C24H25N3O5/c1-29-20-8-15-6-7-27(24(28)16(15)9-23(20)32-13-14-4-5-14)19-12-25-26-18-11-22(31-3)21(30-2)10-17(18)19/h8-12,14H,4-7,13H2,1-3H3