3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N-(2-thiophen-2-ylethyl)propanamide

Systemtic Name: 3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-[2-(2-thienyl)ethyl]propanamide CAS Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-[2-(2-thienyl)ethyl]propionamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NCCC3=CC=CS3

Isomeric SMILES

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C18H20N2O2S/c21-17(19-10-9-15-5-3-11-23-15)8-7-14-12-13-4-1-2-6-16(13)20-18(14)22/h1-6,11,14H,7-10,12H2,(H,19,21)(H,20,22)