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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H20N2O2S/c1-12(16-7-4-10-23-16)19-17(21)9-8-14-11-13-5-2-3-6-15(13)20-18(14)22/h2-7,10,12,14H,8-9,11H2,1H3,(H,19,21)(H,20,22)