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

Systemtic Name: 2-(6,7-dimethoxycinnolin-4-yl)-5-piperidin-1-yl-3,4-dihydroisoquinolin-1-one Openeye Name: 2-(6,7-dimethoxycinnolin-4-yl)-5-(1-piperidyl)-3,4-dihydroisoquinolin-1-one CAS Name: 2-(6,7-dimethoxy-4-cinnolinyl)-5-(1-piperidinyl)-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-(6,7-dimethoxycinnolin-4-yl)-5-piperidin-1-yl-3,4-dihydroisoquinolin-1-one Traditional Name: 2-(6,7-dimethoxycinnolin-4-yl)-5-piperidino-3,4-dihydroisocarbostyril Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN=N2)N3CCC4=C(C3=O)C=CC=C4N5CCCCC5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN=N2)N3CCC4=C(C3=O)C=CC=C4N5CCCCC5)OC

InChI

InChI=1S/C24H26N4O3/c1-30-22-13-18-19(14-23(22)31-2)26-25-15-21(18)28-12-9-16-17(24(28)29)7-6-8-20(16)27-10-4-3-5-11-27/h6-8,13-15H,3-5,9-12H2,1-2H3