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

Systemtic Name: N-methyl-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: N-methyl-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-(2-thienylmethyl)propanamide CAS Name: N-methyl-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: N-methyl-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-methyl-N-(2-thenyl)propionamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

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