[1-[(2-chlorophenyl)amino]-1-oxidanylidene-butan-2-yl] 2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxylate

Systemtic Name: [1-[(2-chlorophenyl)amino]-1-oxidanylidene-butan-2-yl] 2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxylate Openeye Name: 1-[(2-chlorophenyl)carbamoyl]propyl 2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxylate CAS Name: 2,3-bis(4-methoxyphenyl)-6-quinoxalinecarboxylic acid [1-(2-chloroanilino)-1-oxobutan-2-yl] ester IUPAC Name: [1-(2-chloroanilino)-1-oxobutan-2-yl] 2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxylate Traditional Name: 2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxylic acid 1-[(2-chlorophenyl)carbamoyl]propyl ester Formula: C33H28ClN3O5 MolecularWeight: 582.04552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1Cl)OC(=O)C2=CC3=C(C=C2)N=C(C(=N3)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1Cl)OC(=O)C2=CC3=C(C=C2)N=C(C(=N3)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C33H28ClN3O5/c1-4-29(32(38)37-26-8-6-5-7-25(26)34)42-33(39)22-13-18-27-28(19-22)36-31(21-11-16-24(41-3)17-12-21)30(35-27)20-9-14-23(40-2)15-10-20/h5-19,29H,4H2,1-3H3,(H,37,38)