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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

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