N-(2-methoxyethyl)-2-oxidanylidene-N-(thiophen-2-ylmethyl)-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-(2-methoxyethyl)-2-oxidanylidene-N-(thiophen-2-ylmethyl)-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(2-methoxyethyl)-2-oxo-N-(2-thienylmethyl)-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-(2-methoxyethyl)-2-oxo-N-(thiophen-2-ylmethyl)-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(2-methoxyethyl)-2-oxo-N-(thiophen-2-ylmethyl)-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-(2-methoxyethyl)-N-(2-thenyl)-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C18H20N2O3S MolecularWeight: 344.428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CS1)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

COCCN(CC1=CC=CS1)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C18H20N2O3S/c1-23-9-8-20(12-15-3-2-10-24-15)18(22)14-4-6-16-13(11-14)5-7-17(21)19-16/h2-4,6,10-11H,5,7-9,12H2,1H3,(H,19,21)