[6-(5-chloranylpyridin-2-yl)-5-oxidanylidene-7H-pyrrolo[3,4-b]pyrazin-7-yl] 4-methylpiperazine-1-carboxylate; 2-oxidanylbenzoate

Systemtic Name: [6-(5-chloranylpyridin-2-yl)-5-oxidanylidene-7H-pyrrolo[3,4-b]pyrazin-7-yl] 4-methylpiperazine-1-carboxylate; 2-oxidanylbenzoate Openeye Name: [6-(5-chloro-2-pyridyl)-5-oxo-7H-pyrrolo[3,4-b]pyrazin-7-yl] 4-methylpiperazine-1-carboxylate; 2-hydroxybenzoate CAS Name: 2-hydroxybenzoate; 4-methyl-1-piperazinecarboxylic acid [6-(5-chloro-2-pyridinyl)-5-oxo-7H-pyrrolo[3,4-b]pyrazin-7-yl] ester IUPAC Name: [6-(5-chloropyridin-2-yl)-5-oxo-7H-pyrrolo[3,4-b]pyrazin-7-yl] 4-methylpiperazine-1-carboxylate; 2-hydroxybenzoate Traditional Name: 4-methylpiperazine-1-carboxylic acid [6-(5-chloro-2-pyridyl)-5-keto-7H-pyrrolo[3,4-b]pyrazin-7-yl] ester; salicylate Formula: C24H22ClN6O6- MolecularWeight: 525.92108

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)OC2C3=NC=CN=C3C(=O)N2C4=NC=C(C=C4)Cl.C1=CC=C(C(=C1)C(=O)[O-])O

Isomeric SMILES

CN1CCN(CC1)C(=O)OC2C3=NC=CN=C3C(=O)N2C4=NC=C(C=C4)Cl.C1=CC=C(C(=C1)C(=O)[O-])O

InChI

InChI=1S/C17H17ClN6O3.C7H6O3/c1-22-6-8-23(9-7-22)17(26)27-16-14-13(19-4-5-20-14)15(25)24(16)12-3-2-11(18)10-21-12;8-6-4-2-1-3-5(6)7(9)10/h2-5,10,16H,6-9H2,1H3;1-4,8H,(H,9,10)/p-1