2-oxidanylidene-N-[(1R)-1-thiophen-2-ylethyl]-1H-quinoline-4-carboxamide

Systemtic Name: 2-oxidanylidene-N-[(1R)-1-thiophen-2-ylethyl]-1H-quinoline-4-carboxamide Openeye Name: 2-oxo-N-[(1R)-1-(2-thienyl)ethyl]-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-[(1R)-1-thiophen-2-ylethyl]-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-[(1R)-1-thiophen-2-ylethyl]-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[(1R)-1-(2-thienyl)ethyl]-1H-quinoline-4-carboxamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C16H14N2O2S/c1-10(14-7-4-8-21-14)17-16(20)12-9-15(19)18-13-6-3-2-5-11(12)13/h2-10H,1H3,(H,17,20)(H,18,19)/t10-/m1/s1