N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC2=C(C=C1)NC(=O)CC2)C3=CC=CS3

Isomeric SMILES

CN(C)C(CNC(=O)C1=CC2=C(C=C1)NC(=O)CC2)C3=CC=CS3

InChI

InChI=1S/C18H21N3O2S/c1-21(2)15(16-4-3-9-24-16)11-19-18(23)13-5-7-14-12(10-13)6-8-17(22)20-14/h3-5,7,9-10,15H,6,8,11H2,1-2H3,(H,19,23)(H,20,22)