N-(4-aminocarbonylphenyl)-8-[2,6-bis(chloranyl)-3,5-dimethoxy-phenyl]quinoxaline-5-carboxamide

Systemtic Name: N-(4-aminocarbonylphenyl)-8-[2,6-bis(chloranyl)-3,5-dimethoxy-phenyl]quinoxaline-5-carboxamide Openeye Name: N-(4-carbamoylphenyl)-8-(2,6-dichloro-3,5-dimethoxy-phenyl)quinoxaline-5-carboxamide CAS Name: N-(4-carbamoylphenyl)-8-(2,6-dichloro-3,5-dimethoxyphenyl)-5-quinoxalinecarboxamide IUPAC Name: N-(4-carbamoylphenyl)-8-(2,6-dichloro-3,5-dimethoxyphenyl)quinoxaline-5-carboxamide Traditional Name: N-(4-carbamoylphenyl)-8-(2,6-dichloro-3,5-dimethoxy-phenyl)quinoxaline-5-carboxamide Formula: C24H18Cl2N4O4 MolecularWeight: 497.33012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1Cl)C2=C3C(=C(C=C2)C(=O)NC4=CC=C(C=C4)C(=O)N)N=CC=N3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C(=C1Cl)C2=C3C(=C(C=C2)C(=O)NC4=CC=C(C=C4)C(=O)N)N=CC=N3)Cl)OC

InChI

InChI=1S/C24H18Cl2N4O4/c1-33-16-11-17(34-2)20(26)18(19(16)25)14-7-8-15(22-21(14)28-9-10-29-22)24(32)30-13-5-3-12(4-6-13)23(27)31/h3-11H,1-2H3,(H2,27,31)(H,30,32)