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

Systemtic Name: 1-[2-(aminocarbonylamino)-2-oxidanylidene-ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: N-isopropyl-1-(2-oxo-2-ureido-ethyl)-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[2-(carbamoylamino)-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[2-(carbamoylamino)-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: N-isopropyl-1-(2-keto-2-ureido-ethyl)-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O3/c1-10(2)18-15(22)12-5-3-7-13-11(12)6-4-8-20(13)9-14(21)19-16(17)23/h3,5,7,10H,4,6,8-9H2,1-2H3,(H,18,22)(H3,17,19,21,23)