tetramethyl 5-ethyl-9,10-dihydroazepino[1,2-a]benzimidazole-7,8,9,10-tetracarboxylate

Systemtic Name: tetramethyl 5-ethyl-9,10-dihydroazepino[1,2-a]benzimidazole-7,8,9,10-tetracarboxylate Openeye Name: tetramethyl 5-ethyl-9,10-dihydroazepino[1,2-a]benzimidazole-7,8,9,10-tetracarboxylate CAS Name: 5-ethyl-9,10-dihydroazepino[1,2-a]benzimidazole-7,8,9,10-tetracarboxylic acid tetramethyl ester IUPAC Name: tetramethyl 5-ethyl-9,10-dihydroazepino[1,2-a]benzimidazole-7,8,9,10-tetracarboxylate Traditional Name: 5-ethyl-9,10-dihydroazepino[1,2-a]benzimidazole-7,8,9,10-tetracarboxylic acid tetramethyl ester Formula: C22H24N2O8 MolecularWeight: 444.43456

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N3C1=CC(=C(C(C3C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC

Isomeric SMILES

CCN1C2=CC=CC=C2N3C1=CC(=C(C(C3C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC

InChI

InChI=1S/C22H24N2O8/c1-6-23-13-9-7-8-10-14(13)24-15(23)11-12(19(25)29-2)16(20(26)30-3)17(21(27)31-4)18(24)22(28)32-5/h7-11,17-18H,6H2,1-5H3