2,5-bis(oxidanylidene)-N-(1-thiophen-2-ylethyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: 2,5-bis(oxidanylidene)-N-(1-thiophen-2-ylethyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: 2,5-dioxo-N-[1-(2-thienyl)ethyl]-1,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: 2,5-dioxo-N-(1-thiophen-2-ylethyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 2,5-dioxo-N-(1-thiophen-2-ylethyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-N-[1-(2-thienyl)ethyl]-1,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CC3=C(CCCC3=O)NC2=O

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C2=CC3=C(CCCC3=O)NC2=O

InChI

InChI=1S/C16H16N2O3S/c1-9(14-6-3-7-22-14)17-15(20)11-8-10-12(18-16(11)21)4-2-5-13(10)19/h3,6-9H,2,4-5H2,1H3,(H,17,20)(H,18,21)