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

Systemtic Name: 6-[2-(4-thiophen-2-yl-3,6-dihydro-2H-pyridin-1-yl)ethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[4-(2-thienyl)-3,6-dihydro-2H-pyridin-1-yl]acetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-oxo-2-(4-thiophen-2-yl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(4-thiophen-2-yl-3,6-dihydro-2H-pyridin-1-yl)acetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[4-(2-thienyl)-3,6-dihydro-2H-pyridin-1-yl]acetyl]-3,4-dihydrocarbostyril Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CN3CCC(=CC3)C4=CC=CS4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CN3CCC(=CC3)C4=CC=CS4

InChI

InChI=1S/C20H20N2O2S/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/h1-3,5,7,11-12H,4,6,8-10,13H2,(H,21,24)