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

Systemtic Name: 2-(6,7-dimethoxycinnolin-4-yl)-5-pyrrolidin-1-yl-3,4-dihydroisoquinolin-1-one Openeye Name: 2-(6,7-dimethoxycinnolin-4-yl)-5-pyrrolidin-1-yl-3,4-dihydroisoquinolin-1-one CAS Name: 2-(6,7-dimethoxy-4-cinnolinyl)-5-(1-pyrrolidinyl)-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-(6,7-dimethoxycinnolin-4-yl)-5-pyrrolidin-1-yl-3,4-dihydroisoquinolin-1-one Traditional Name: 2-(6,7-dimethoxycinnolin-4-yl)-5-pyrrolidino-3,4-dihydroisocarbostyril Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN=N2)N3CCC4=C(C3=O)C=CC=C4N5CCCC5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN=N2)N3CCC4=C(C3=O)C=CC=C4N5CCCC5)OC

InChI

InChI=1S/C23H24N4O3/c1-29-21-12-17-18(13-22(21)30-2)25-24-14-20(17)27-11-8-15-16(23(27)28)6-5-7-19(15)26-9-3-4-10-26/h5-7,12-14H,3-4,8-11H2,1-2H3