1-[2-(4-isoquinolin-1-ylpiperazin-1-yl)ethyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[2-(4-isoquinolin-1-ylpiperazin-1-yl)ethyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[2-[4-(1-isoquinolyl)piperazin-1-yl]ethyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[2-[4-(1-isoquinolinyl)-1-piperazinyl]ethyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[2-(4-isoquinolin-1-ylpiperazin-1-yl)ethyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[2-[4-(1-isoquinolyl)piperazino]ethyl]-3,4-dihydrocarbostyril Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)CCN3CCN(CC3)C4=NC=CC5=CC=CC=C54

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)CCN3CCN(CC3)C4=NC=CC5=CC=CC=C54

InChI

InChI=1S/C24H26N4O/c29-23-10-9-20-6-2-4-8-22(20)28(23)18-15-26-13-16-27(17-14-26)24-21-7-3-1-5-19(21)11-12-25-24/h1-8,11-12H,9-10,13-18H2