2-[2-(4-quinolin-8-ylpiperazin-1-yl)ethyl]-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-[2-(4-quinolin-8-ylpiperazin-1-yl)ethyl]-3,4-dihydroisoquinolin-1-one Openeye Name: 2-[2-[4-(8-quinolyl)piperazin-1-yl]ethyl]-3,4-dihydroisoquinolin-1-one CAS Name: 2-[2-[4-(8-quinolinyl)-1-piperazinyl]ethyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-[2-(4-quinolin-8-ylpiperazin-1-yl)ethyl]-3,4-dihydroisoquinolin-1-one Traditional Name: 2-[2-[4-(8-quinolyl)piperazino]ethyl]-3,4-dihydroisocarbostyril Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=CC=CC=C21)CCN3CCN(CC3)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CN(C(=O)C2=CC=CC=C21)CCN3CCN(CC3)C4=CC=CC5=C4N=CC=C5

InChI

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