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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CC(=O)N2C(CCC3=CC=CC=C32)CN4CCN(CC4)C5=NC=CC6=CC=CC=C65

Isomeric SMILES

C1CC1CC(=O)N2C(CCC3=CC=CC=C32)CN4CCN(CC4)C5=NC=CC6=CC=CC=C65

InChI

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