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

Systemtic Name: 1-[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-[2-(cyclohexylcarbamoylamino)-2-oxo-ethyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[2-(cyclohexylcarbamoylamino)-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-[2-(cyclohexylcarbamoylamino)-2-keto-ethyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC(=O)NC(=O)NC3CCCCC3

Isomeric SMILES

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC(=O)NC(=O)NC3CCCCC3

InChI

InChI=1S/C22H32N4O3/c1-15(2)23-21(28)18-10-6-12-19-17(18)11-7-13-26(19)14-20(27)25-22(29)24-16-8-4-3-5-9-16/h6,10,12,15-16H,3-5,7-9,11,13-14H2,1-2H3,(H,23,28)(H2,24,25,27,29)