[1-oxidanylidene-1-(pyridin-4-ylamino)propan-2-yl] 2,3-diphenylquinoxaline-6-carboxylate

Systemtic Name: [1-oxidanylidene-1-(pyridin-4-ylamino)propan-2-yl] 2,3-diphenylquinoxaline-6-carboxylate Openeye Name: [1-methyl-2-oxo-2-(4-pyridylamino)ethyl] 2,3-diphenylquinoxaline-6-carboxylate CAS Name: 2,3-diphenyl-6-quinoxalinecarboxylic acid [1-oxo-1-(pyridin-4-ylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(pyridin-4-ylamino)propan-2-yl] 2,3-diphenylquinoxaline-6-carboxylate Traditional Name: 2,3-diphenylquinoxaline-6-carboxylic acid [2-keto-1-methyl-2-(4-pyridylamino)ethyl] ester Formula: C29H22N4O3 MolecularWeight: 474.50998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=NC=C1)OC(=O)C2=CC3=C(C=C2)N=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C(=O)NC1=CC=NC=C1)OC(=O)C2=CC3=C(C=C2)N=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H22N4O3/c1-19(28(34)31-23-14-16-30-17-15-23)36-29(35)22-12-13-24-25(18-22)33-27(21-10-6-3-7-11-21)26(32-24)20-8-4-2-5-9-20/h2-19H,1H3,(H,30,31,34)