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

Systemtic Name: [1-[(3-chloranyl-4-methoxy-phenyl)amino]-1-oxidanylidene-butan-2-yl] 2,3-diphenylquinoxaline-6-carboxylate Openeye Name: 1-[(3-chloro-4-methoxy-phenyl)carbamoyl]propyl 2,3-diphenylquinoxaline-6-carboxylate CAS Name: 2,3-diphenyl-6-quinoxalinecarboxylic acid [1-(3-chloro-4-methoxyanilino)-1-oxobutan-2-yl] ester IUPAC Name: [1-(3-chloro-4-methoxyanilino)-1-oxobutan-2-yl] 2,3-diphenylquinoxaline-6-carboxylate Traditional Name: 2,3-diphenylquinoxaline-6-carboxylic acid 1-[(3-chloro-4-methoxy-phenyl)carbamoyl]propyl ester Formula: C32H26ClN3O4 MolecularWeight: 552.01954

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H26ClN3O4/c1-3-27(31(37)34-23-15-17-28(39-2)24(33)19-23)40-32(38)22-14-16-25-26(18-22)36-30(21-12-8-5-9-13-21)29(35-25)20-10-6-4-7-11-20/h4-19,27H,3H2,1-2H3,(H,34,37)