1-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(4-pyridin-2-ylpiperazin-1-yl)pentane-1,5-dione

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(4-pyridin-2-ylpiperazin-1-yl)pentane-1,5-dione Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[4-(2-pyridyl)piperazin-1-yl]pentane-1,5-dione CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[4-(2-pyridinyl)-1-piperazinyl]pentane-1,5-dione IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(4-pyridin-2-ylpiperazin-1-yl)pentane-1,5-dione Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[4-(2-pyridyl)piperazino]pentane-1,5-dione Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCCC(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCCC(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C23H28N4O2/c28-22(26-16-14-25(15-17-26)21-8-3-4-12-24-21)9-5-10-23(29)27-13-11-19-6-1-2-7-20(19)18-27/h1-4,6-8,12H,5,9-11,13-18H2