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

Systemtic Name: N-[1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl]thiophene-3-carboxamide Openeye Name: N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]thiophene-3-carboxamide CAS Name: N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]-3-thiophenecarboxamide IUPAC Name: N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]thiophene-3-carboxamide Traditional Name: N-[1-(2-keto-3,4-dihydro-1H-quinolin-6-yl)ethyl]thiophene-3-carboxamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)CC2)NC(=O)C3=CSC=C3

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)CC2)NC(=O)C3=CSC=C3

InChI

InChI=1S/C16H16N2O2S/c1-10(17-16(20)13-6-7-21-9-13)11-2-4-14-12(8-11)3-5-15(19)18-14/h2,4,6-10H,3,5H2,1H3,(H,17,20)(H,18,19)