[1-[(5-chloranyl-2-methoxy-phenyl)amino]-1-oxidanylidene-butan-2-yl] 2,3-bis(4-methylphenyl)quinoxaline-6-carboxylate

Systemtic Name: [1-[(5-chloranyl-2-methoxy-phenyl)amino]-1-oxidanylidene-butan-2-yl] 2,3-bis(4-methylphenyl)quinoxaline-6-carboxylate Openeye Name: 1-[(5-chloro-2-methoxy-phenyl)carbamoyl]propyl 2,3-bis(p-tolyl)quinoxaline-6-carboxylate CAS Name: 2,3-bis(4-methylphenyl)-6-quinoxalinecarboxylic acid [1-(5-chloro-2-methoxyanilino)-1-oxobutan-2-yl] ester IUPAC Name: [1-(5-chloro-2-methoxyanilino)-1-oxobutan-2-yl] 2,3-bis(4-methylphenyl)quinoxaline-6-carboxylate Traditional Name: 2,3-bis(p-tolyl)quinoxaline-6-carboxylic acid 1-[(5-chloro-2-methoxy-phenyl)carbamoyl]propyl ester Formula: C34H30ClN3O4 MolecularWeight: 580.0727

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H30ClN3O4/c1-5-29(33(39)38-28-19-25(35)15-17-30(28)41-4)42-34(40)24-14-16-26-27(18-24)37-32(23-12-8-21(3)9-13-23)31(36-26)22-10-6-20(2)7-11-22/h6-19,29H,5H2,1-4H3,(H,38,39)