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

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(4-phenylphenyl)quinoline-4-carboxylate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) 2-(4-phenylphenyl)quinoline-4-carboxylate CAS Name: 2-(4-phenylphenyl)-4-quinolinecarboxylic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 2-(4-phenylphenyl)quinoline-4-carboxylate Traditional Name: 2-(4-phenylphenyl)cinchoninic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C26H21N3O4 MolecularWeight: 439.46264

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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)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC(=O)N)OC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H21N3O4/c1-16(24(30)29-26(27)32)33-25(31)21-15-23(28-22-10-6-5-9-20(21)22)19-13-11-18(12-14-19)17-7-3-2-4-8-17/h2-16H,1H3,(H3,27,29,30,32)