6-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-3,4-dihydrocarbostyril Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C3=CC4=C(C=C3)NC(=O)CC4)SC=C2

Isomeric SMILES

CC1C2=C(CCN1C(=O)C3=CC4=C(C=C3)NC(=O)CC4)SC=C2

InChI

InChI=1S/C18H18N2O2S/c1-11-14-7-9-23-16(14)6-8-20(11)18(22)13-2-4-15-12(10-13)3-5-17(21)19-15/h2,4,7,9-11H,3,5-6,8H2,1H3,(H,19,21)