[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(4-chlorophenyl)quinoline-4-carboxylate

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(4-chlorophenyl)quinoline-4-carboxylate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) 2-(4-chlorophenyl)quinoline-4-carboxylate CAS Name: 2-(4-chlorophenyl)-4-quinolinecarboxylic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 2-(4-chlorophenyl)quinoline-4-carboxylate Traditional Name: 2-(4-chlorophenyl)cinchoninic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C20H16ClN3O4 MolecularWeight: 397.81174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC(=O)N)OC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClN3O4/c1-11(18(25)24-20(22)27)28-19(26)15-10-17(12-6-8-13(21)9-7-12)23-16-5-3-2-4-14(15)16/h2-11H,1H3,(H3,22,24,25,27)