1-cyclobutyl-2-(4-isoquinolin-1-ylpiperazin-1-yl)-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone

Systemtic Name: 1-cyclobutyl-2-(4-isoquinolin-1-ylpiperazin-1-yl)-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Openeye Name: 1-cyclobutyl-2-[4-(1-isoquinolyl)piperazin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone CAS Name: 1-cyclobutyl-2-[4-(1-isoquinolinyl)-1-piperazinyl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone IUPAC Name: 1-cyclobutyl-2-(4-isoquinolin-1-ylpiperazin-1-yl)-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Traditional Name: 1-cyclobutyl-2-[4-(1-isoquinolyl)piperazino]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Formula: C28H32N4O MolecularWeight: 440.57988

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)C(C2CCC3=CC=CC=C3N2)N4CCN(CC4)C5=NC=CC6=CC=CC=C65

Isomeric SMILES

C1CC(C1)C(=O)C(C2CCC3=CC=CC=C3N2)N4CCN(CC4)C5=NC=CC6=CC=CC=C65

InChI

InChI=1S/C28H32N4O/c33-27(22-8-5-9-22)26(25-13-12-21-7-2-4-11-24(21)30-25)31-16-18-32(19-17-31)28-23-10-3-1-6-20(23)14-15-29-28/h1-4,6-7,10-11,14-15,22,25-26,30H,5,8-9,12-13,16-19H2