ethanedioate; N-(1-methylpyrrolidin-3-yl)-3-(pyridin-2-ylmethyl)imidazo[4,5-b]pyridin-2-amine

Systemtic Name: ethanedioate; N-(1-methylpyrrolidin-3-yl)-3-(pyridin-2-ylmethyl)imidazo[4,5-b]pyridin-2-amine Openeye Name: N-(1-methylpyrrolidin-3-yl)-3-(2-pyridylmethyl)imidazo[4,5-b]pyridin-2-amine; oxalate CAS Name: N-(1-methyl-3-pyrrolidinyl)-3-(2-pyridinylmethyl)-2-imidazo[4,5-b]pyridinamine; oxalate IUPAC Name: N-(1-methylpyrrolidin-3-yl)-3-(pyridin-2-ylmethyl)imidazo[4,5-b]pyridin-2-amine; oxalate Traditional Name: (1-methylpyrrolidin-3-yl)-[3-(2-pyridylmethyl)imidazo[4,5-b]pyridin-2-yl]amine; oxalate Formula: C21H20N6O8-4 MolecularWeight: 484.4189

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)NC2=NC3=C(N2CC4=CC=CC=N4)N=CC=C3.C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

CN1CCC(C1)NC2=NC3=C(N2CC4=CC=CC=N4)N=CC=C3.C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/C17H20N6.2C2H2O4/c1-22-10-7-14(11-22)20-17-21-15-6-4-9-19-16(15)23(17)12-13-5-2-3-8-18-13;2*3-1(4)2(5)6/h2-6,8-9,14H,7,10-12H2,1H3,(H,20,21);2*(H,3,4)(H,5,6)/p-4