1-[2-(4-isoquinolin-1-ylpiperazin-1-yl)ethyl]quinolin-2-one

Systemtic Name: 1-[2-(4-isoquinolin-1-ylpiperazin-1-yl)ethyl]quinolin-2-one Openeye Name: 1-[2-[4-(1-isoquinolyl)piperazin-1-yl]ethyl]quinolin-2-one CAS Name: 1-[2-[4-(1-isoquinolinyl)-1-piperazinyl]ethyl]-2-quinolinone IUPAC Name: 1-[2-(4-isoquinolin-1-ylpiperazin-1-yl)ethyl]quinolin-2-one Traditional Name: 1-[2-[4-(1-isoquinolyl)piperazino]ethyl]carbostyril Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCN2C(=O)C=CC3=CC=CC=C32)C4=NC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1CCN2C(=O)C=CC3=CC=CC=C32)C4=NC=CC5=CC=CC=C54

InChI

InChI=1S/C24H24N4O/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/h1-12H,13-18H2