tetramethyl 5-methyl-1H-pyrido[1,2-a]benzimidazole-1,2,3,4-tetracarboxylate

Systemtic Name: tetramethyl 5-methyl-1H-pyrido[1,2-a]benzimidazole-1,2,3,4-tetracarboxylate Openeye Name: tetramethyl 5-methyl-1H-pyrido[1,2-a]benzimidazole-1,2,3,4-tetracarboxylate CAS Name: 5-methyl-1H-pyrido[1,2-a]benzimidazole-1,2,3,4-tetracarboxylic acid tetramethyl ester IUPAC Name: tetramethyl 5-methyl-1H-pyrido[1,2-a]benzimidazole-1,2,3,4-tetracarboxylate Traditional Name: 5-methyl-1H-pyrido[1,2-a]benzimidazole-1,2,3,4-tetracarboxylic acid tetramethyl ester Formula: C20H20N2O8 MolecularWeight: 416.3814

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N3C1=C(C(=C(C3C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC

Isomeric SMILES

CN1C2=CC=CC=C2N3C1=C(C(=C(C3C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC

InChI

InChI=1S/C20H20N2O8/c1-21-10-8-6-7-9-11(10)22-15(20(26)30-5)13(18(24)28-3)12(17(23)27-2)14(16(21)22)19(25)29-4/h6-9,15H,1-5H3