1-[2-oxidanylidene-2-(2-thiophen-2-ylethylcarbamoylamino)ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[2-oxidanylidene-2-(2-thiophen-2-ylethylcarbamoylamino)ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: N-isopropyl-1-[2-oxo-2-[2-(2-thienyl)ethylcarbamoylamino]ethyl]-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[2-oxo-2-[[oxo-(2-thiophen-2-ylethylamino)methyl]amino]ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[2-oxo-2-(2-thiophen-2-ylethylcarbamoylamino)ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: N-isopropyl-1-[2-keto-2-[2-(2-thienyl)ethylcarbamoylamino]ethyl]-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC(=O)NC(=O)NCCC3=CC=CS3

Isomeric SMILES

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC(=O)NC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C22H28N4O3S/c1-15(2)24-21(28)18-7-3-9-19-17(18)8-4-12-26(19)14-20(27)25-22(29)23-11-10-16-6-5-13-30-16/h3,5-7,9,13,15H,4,8,10-12,14H2,1-2H3,(H,24,28)(H2,23,25,27,29)