cyclobutyl-[2-[(4-isoquinolin-1-ylpiperazin-1-yl)methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2C(CCC3=CC=CC=C32)CN4CCN(CC4)C5=NC=CC6=CC=CC=C65

Isomeric SMILES

C1CC(C1)C(=O)N2C(CCC3=CC=CC=C32)CN4CCN(CC4)C5=NC=CC6=CC=CC=C65

InChI

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