2-methyl-4-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-3-thiophen-2-yl-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-methyl-4-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-3-thiophen-2-yl-3,4-dihydroisoquinolin-1-one Openeye Name: 2-methyl-4-[4-(2-pyridyl)piperazine-1-carbonyl]-3-(2-thienyl)-3,4-dihydroisoquinolin-1-one CAS Name: 2-methyl-4-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-3-thiophen-2-yl-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-methyl-4-(4-pyridin-2-ylpiperazine-1-carbonyl)-3-thiophen-2-yl-3,4-dihydroisoquinolin-1-one Traditional Name: 2-methyl-4-[4-(2-pyridyl)piperazine-1-carbonyl]-3-(2-thienyl)-3,4-dihydroisocarbostyril Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC=CC=C2C1=O)C(=O)N3CCN(CC3)C4=CC=CC=N4)C5=CC=CS5

Isomeric SMILES

CN1C(C(C2=CC=CC=C2C1=O)C(=O)N3CCN(CC3)C4=CC=CC=N4)C5=CC=CS5

InChI

InChI=1S/C24H24N4O2S/c1-26-22(19-9-6-16-31-19)21(17-7-2-3-8-18(17)23(26)29)24(30)28-14-12-27(13-15-28)20-10-4-5-11-25-20/h2-11,16,21-22H,12-15H2,1H3