3-methyl-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)thiophene-2-carboxamide

Systemtic Name: 3-methyl-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)thiophene-2-carboxamide Openeye Name: 3-methyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)thiophene-2-carboxamide CAS Name: 3-methyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-thiophenecarboxamide IUPAC Name: 3-methyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)thiophene-2-carboxamide Traditional Name: N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)-3-methyl-thiophene-2-carboxamide Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=C(SC=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C15H14N2O2S/c1-9-6-7-20-14(9)15(19)16-11-3-4-12-10(8-11)2-5-13(18)17-12/h3-4,6-8H,2,5H2,1H3,(H,16,19)(H,17,18)