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

Systemtic Name: [1-[(3-chlorophenyl)amino]-1-oxidanylidene-butan-2-yl] 2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxylate Openeye Name: 1-[(3-chlorophenyl)carbamoyl]propyl 2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxylate CAS Name: 2,3-bis(4-methoxyphenyl)-6-quinoxalinecarboxylic acid [1-(3-chloroanilino)-1-oxobutan-2-yl] ester IUPAC Name: [1-(3-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-[(3-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=C1)Cl)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=C1)Cl)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)35-24-7-5-6-23(34)19-24)42-33(39)22-12-17-27-28(18-22)37-31(21-10-15-26(41-3)16-11-21)30(36-27)20-8-13-25(40-2)14-9-20/h5-19,29H,4H2,1-3H3,(H,35,38)