6-[2-(4-thiophen-2-ylpiperidin-1-yl)ethanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-(4-thiophen-2-ylpiperidin-1-yl)ethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[4-(2-thienyl)-1-piperidyl]acetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-oxo-2-(4-thiophen-2-yl-1-piperidinyl)ethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(4-thiophen-2-ylpiperidin-1-yl)acetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[4-(2-thienyl)piperidino]acetyl]-3,4-dihydrocarbostyril Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CS2)CC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CN(CCC1C2=CC=CS2)CC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C20H22N2O2S/c23-18(16-3-5-17-15(12-16)4-6-20(24)21-17)13-22-9-7-14(8-10-22)19-2-1-11-25-19/h1-3,5,11-12,14H,4,6-10,13H2,(H,21,24)