N-(1-methyl-2-oxidanylidene-5-pyridin-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-pyridin-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-(2-pyridyl)-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-pyridinyl)-3-pyridinyl]-4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)-1-piperidinecarboxamide IUPAC Name: N-(1-methyl-2-oxo-5-pyridin-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-pyridyl)-3-pyridyl]piperidine-1-carboxamide Formula: C23H23N7O3 MolecularWeight: 445.47382

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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=CC=CC=N5

Isomeric SMILES

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

InChI

InChI=1S/C23H23N7O3/c1-28-14-15(17-5-2-3-9-24-17)13-18(21(28)31)26-22(32)29-11-7-16(8-12-29)30-19-6-4-10-25-20(19)27-23(30)33/h2-6,9-10,13-14,16H,7-8,11-12H2,1H3,(H,26,32)(H,25,27,33)