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

Systemtic Name: 2-(6,7-dimethoxycinnolin-4-yl)-5-(4-methylpiperazin-1-yl)-3,4-dihydroisoquinolin-1-one Openeye Name: 2-(6,7-dimethoxycinnolin-4-yl)-5-(4-methylpiperazin-1-yl)-3,4-dihydroisoquinolin-1-one CAS Name: 2-(6,7-dimethoxy-4-cinnolinyl)-5-(4-methyl-1-piperazinyl)-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-(6,7-dimethoxycinnolin-4-yl)-5-(4-methylpiperazin-1-yl)-3,4-dihydroisoquinolin-1-one Traditional Name: 2-(6,7-dimethoxycinnolin-4-yl)-5-(4-methylpiperazino)-3,4-dihydroisocarbostyril Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=C2CCN(C3=O)C4=CN=NC5=CC(=C(C=C54)OC)OC

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=C2CCN(C3=O)C4=CN=NC5=CC(=C(C=C54)OC)OC

InChI

InChI=1S/C24H27N5O3/c1-27-9-11-28(12-10-27)20-6-4-5-17-16(20)7-8-29(24(17)30)21-15-25-26-19-14-23(32-3)22(31-2)13-18(19)21/h4-6,13-15H,7-12H2,1-3H3