N-(1-methyl-2-oxidanylidene-5-pyrimidin-2-yl-pyridin-3-yl)-4-(2-oxidanylidene-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-5-pyrimidin-2-yl-pyridin-3-yl)-4-(2-oxidanylidene-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide Openeye Name: N-(1-methyl-2-oxo-5-pyrimidin-2-yl-3-pyridyl)-4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide CAS Name: N-[1-methyl-2-oxo-5-(2-pyrimidinyl)-3-pyridinyl]-4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)-1-piperidinecarboxamide IUPAC Name: N-(1-methyl-2-oxo-5-pyrimidin-2-ylpyridin-3-yl)-4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide Traditional Name: 4-(2-keto-3H-imidazo[4,5-b]pyridin-1-yl)-N-[2-keto-1-methyl-5-(2-pyrimidyl)-3-pyridyl]piperidine-1-carboxamide Formula: C22H22N8O3 MolecularWeight: 446.46188

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C(C1=O)NC(=O)N2CCC(CC2)N3C4=C(NC3=O)N=CC=C4)C5=NC=CC=N5

Isomeric SMILES

CN1C=C(C=C(C1=O)NC(=O)N2CCC(CC2)N3C4=C(NC3=O)N=CC=C4)C5=NC=CC=N5

InChI

InChI=1S/C22H22N8O3/c1-28-13-14(18-23-8-3-9-24-18)12-16(20(28)31)26-21(32)29-10-5-15(6-11-29)30-17-4-2-7-25-19(17)27-22(30)33/h2-4,7-9,12-13,15H,5-6,10-11H2,1H3,(H,26,32)(H,25,27,33)