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

Systemtic Name: 1-[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: N-isopropyl-1-[2-(methylcarbamoylamino)-2-oxo-ethyl]-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[2-(methylcarbamoylamino)-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[2-(methylcarbamoylamino)-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: N-isopropyl-1-[2-keto-2-(methylcarbamoylamino)ethyl]-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C17H24N4O3 MolecularWeight: 332.39746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O3/c1-11(2)19-16(23)13-6-4-8-14-12(13)7-5-9-21(14)10-15(22)20-17(24)18-3/h4,6,8,11H,5,7,9-10H2,1-3H3,(H,19,23)(H2,18,20,22,24)