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

Systemtic Name: N-(5-aminocarbonylpyridin-2-yl)-8-[2,6-bis(chloranyl)-3,5-dimethoxy-phenyl]quinoxaline-5-carboxamide Openeye Name: N-(5-carbamoyl-2-pyridyl)-8-(2,6-dichloro-3,5-dimethoxy-phenyl)quinoxaline-5-carboxamide CAS Name: N-(5-carbamoyl-2-pyridinyl)-8-(2,6-dichloro-3,5-dimethoxyphenyl)-5-quinoxalinecarboxamide IUPAC Name: N-(5-carbamoylpyridin-2-yl)-8-(2,6-dichloro-3,5-dimethoxyphenyl)quinoxaline-5-carboxamide Traditional Name: N-(5-carbamoyl-2-pyridyl)-8-(2,6-dichloro-3,5-dimethoxy-phenyl)quinoxaline-5-carboxamide Formula: C23H17Cl2N5O4 MolecularWeight: 498.31818

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H17Cl2N5O4/c1-33-14-9-15(34-2)19(25)17(18(14)24)12-4-5-13(21-20(12)27-7-8-28-21)23(32)30-16-6-3-11(10-29-16)22(26)31/h3-10H,1-2H3,(H2,26,31)(H,29,30,32)