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

Systemtic Name: N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)thiophene-3-carboxamide Openeye Name: N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]thiophene-3-carboxamide CAS Name: N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]-3-thiophenecarboxamide IUPAC Name: N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]thiophene-3-carboxamide Traditional Name: N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-6-yl]thiophene-3-carboxamide Formula: C19H16N2O2S2 MolecularWeight: 368.47254

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)C3=CSC=C3)N(C1)C(=O)C4=CC=CS4

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)C3=CSC=C3)N(C1)C(=O)C4=CC=CS4

InChI

InChI=1S/C19H16N2O2S2/c22-18(14-7-10-24-12-14)20-15-5-6-16-13(11-15)3-1-8-21(16)19(23)17-4-2-9-25-17/h2,4-7,9-12H,1,3,8H2,(H,20,22)