[1-[(2-methoxyphenyl)amino]-1-oxidanylidene-butan-2-yl] 2,3-diphenylquinoxaline-6-carboxylate

Systemtic Name: [1-[(2-methoxyphenyl)amino]-1-oxidanylidene-butan-2-yl] 2,3-diphenylquinoxaline-6-carboxylate Openeye Name: 1-[(2-methoxyphenyl)carbamoyl]propyl 2,3-diphenylquinoxaline-6-carboxylate CAS Name: 2,3-diphenyl-6-quinoxalinecarboxylic acid [1-(2-methoxyanilino)-1-oxobutan-2-yl] ester IUPAC Name: [1-(2-methoxyanilino)-1-oxobutan-2-yl] 2,3-diphenylquinoxaline-6-carboxylate Traditional Name: 2,3-diphenylquinoxaline-6-carboxylic acid 1-[(2-methoxyphenyl)carbamoyl]propyl ester Formula: C32H27N3O4 MolecularWeight: 517.57448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1OC)OC(=O)C2=CC3=C(C=C2)N=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1OC)OC(=O)C2=CC3=C(C=C2)N=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H27N3O4/c1-3-27(31(36)35-25-16-10-11-17-28(25)38-2)39-32(37)23-18-19-24-26(20-23)34-30(22-14-8-5-9-15-22)29(33-24)21-12-6-4-7-13-21/h4-20,27H,3H2,1-2H3,(H,35,36)