5-ethyl-N-[4-[2-(ethylamino)ethoxy]phenyl]-3-oxidanylidene-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide; 2-oxidanylpropane-1,2,3-tricarboxylic acid

Systemtic Name: 5-ethyl-N-[4-[2-(ethylamino)ethoxy]phenyl]-3-oxidanylidene-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide; 2-oxidanylpropane-1,2,3-tricarboxylic acid Openeye Name: citric acid; 5-ethyl-N-[4-[2-(ethylamino)ethoxy]phenyl]-3-oxo-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide CAS Name: 5-ethyl-N-[4-[2-(ethylamino)ethoxy]phenyl]-3-oxo-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide; 2-hydroxypropane-1,2,3-tricarboxylic acid IUPAC Name: 5-ethyl-N-[4-[2-(ethylamino)ethoxy]phenyl]-3-oxo-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide; 2-hydroxypropane-1,2,3-tricarboxylic acid Traditional Name: citric acid; 5-ethyl-N-[4-[2-(ethylamino)ethoxy]phenyl]-3-keto-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide Formula: C30H36N4O10 MolecularWeight: 612.62764

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCOC1=CC=C(C=C1)NC(=O)C2=C3N(CCC2=O)C4=CC=CC=C4N3CC.C(C(=O)O)C(CC(=O)O)(C(=O)O)O

Isomeric SMILES

CCNCCOC1=CC=C(C=C1)NC(=O)C2=C3N(CCC2=O)C4=CC=CC=C4N3CC.C(C(=O)O)C(CC(=O)O)(C(=O)O)O

InChI

InChI=1S/C24H28N4O3.C6H8O7/c1-3-25-14-16-31-18-11-9-17(10-12-18)26-23(30)22-21(29)13-15-28-20-8-6-5-7-19(20)27(4-2)24(22)28;7-3(8)1-6(13,5(11)12)2-4(9)10/h5-12,25H,3-4,13-16H2,1-2H3,(H,26,30);13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)