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

Systemtic Name: 5-ethanoyl-N-[1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[1-(2-keto-3,4-dihydro-1H-quinolin-6-yl)ethyl]thiophene-2-carboxamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)CC2)NC(=O)C3=CC=C(S3)C(=O)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)CC2)NC(=O)C3=CC=C(S3)C(=O)C

InChI

InChI=1S/C18H18N2O3S/c1-10(19-18(23)16-7-6-15(24-16)11(2)21)12-3-5-14-13(9-12)4-8-17(22)20-14/h3,5-7,9-10H,4,8H2,1-2H3,(H,19,23)(H,20,22)