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

Systemtic Name: 1-[4-(4-isoquinolin-1-ylpiperazin-1-yl)butyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[4-[4-(1-isoquinolyl)piperazin-1-yl]butyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[4-[4-(1-isoquinolinyl)-1-piperazinyl]butyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[4-(4-isoquinolin-1-ylpiperazin-1-yl)butyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[4-[4-(1-isoquinolyl)piperazino]butyl]-3,4-dihydrocarbostyril Formula: C26H30N4O MolecularWeight: 414.5426

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)CCCCN3CCN(CC3)C4=NC=CC5=CC=CC=C54

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)CCCCN3CCN(CC3)C4=NC=CC5=CC=CC=C54

InChI

InChI=1S/C26H30N4O/c31-25-12-11-22-8-2-4-10-24(22)30(25)16-6-5-15-28-17-19-29(20-18-28)26-23-9-3-1-7-21(23)13-14-27-26/h1-4,7-10,13-14H,5-6,11-12,15-20H2