N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)thiophene-2-carboxamide

Systemtic Name: N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)thiophene-2-carboxamide Openeye Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)thiophene-2-carboxamide CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2-thiophenecarboxamide IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)thiophene-2-carboxamide Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)thiophene-2-carboxamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C16H16N2O2S/c1-11(19)18-8-2-4-12-6-7-13(10-14(12)18)17-16(20)15-5-3-9-21-15/h3,5-7,9-10H,2,4,8H2,1H3,(H,17,20)