1-(3-thiophen-3-ylpropanoyl)-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-(3-thiophen-3-ylpropanoyl)-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-[3-(3-thienyl)propanoyl]-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[1-oxo-3-(3-thiophenyl)propyl]-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-(3-thiophen-3-ylpropanoyl)-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-[3-(3-thienyl)propanoyl]-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2N(C1)C(=O)CCC3=CSC=C3)C(=O)N

Isomeric SMILES

C1CC2=C(C=CC=C2N(C1)C(=O)CCC3=CSC=C3)C(=O)N

InChI

InChI=1S/C17H18N2O2S/c18-17(21)14-3-1-5-15-13(14)4-2-9-19(15)16(20)7-6-12-8-10-22-11-12/h1,3,5,8,10-11H,2,4,6-7,9H2,(H2,18,21)