[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]butan-2-yl] 2,3-diphenylquinoxaline-6-carboxylate

Systemtic Name: [1-oxidanylidene-1-[(4-phenoxyphenyl)amino]butan-2-yl] 2,3-diphenylquinoxaline-6-carboxylate Openeye Name: 1-[(4-phenoxyphenyl)carbamoyl]propyl 2,3-diphenylquinoxaline-6-carboxylate CAS Name: 2,3-diphenyl-6-quinoxalinecarboxylic acid [1-oxo-1-(4-phenoxyanilino)butan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenoxyanilino)butan-2-yl] 2,3-diphenylquinoxaline-6-carboxylate Traditional Name: 2,3-diphenylquinoxaline-6-carboxylic acid 1-[(4-phenoxyphenyl)carbamoyl]propyl ester Formula: C37H29N3O4 MolecularWeight: 579.64386

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)C3=CC4=C(C=C3)N=C(C(=N4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)C3=CC4=C(C=C3)N=C(C(=N4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H29N3O4/c1-2-33(36(41)38-28-19-21-30(22-20-28)43-29-16-10-5-11-17-29)44-37(42)27-18-23-31-32(24-27)40-35(26-14-8-4-9-15-26)34(39-31)25-12-6-3-7-13-25/h3-24,33H,2H2,1H3,(H,38,41)