2-oxidanylidene-N-[(1S)-1-thiophen-2-ylethyl]-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: 2-oxidanylidene-N-[(1S)-1-thiophen-2-ylethyl]-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: 2-oxo-N-[(1S)-1-(2-thienyl)ethyl]-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: 2-oxo-N-[(1S)-1-thiophen-2-ylethyl]-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: 2-oxo-N-[(1S)-1-thiophen-2-ylethyl]-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-[(1S)-1-(2-thienyl)ethyl]-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C[C@@H](C1=CC=CS1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C16H16N2O2S/c1-10(14-3-2-8-21-14)17-16(20)12-4-6-13-11(9-12)5-7-15(19)18-13/h2-4,6,8-10H,5,7H2,1H3,(H,17,20)(H,18,19)/t10-/m0/s1