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N-(1,3-dimethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-5-yl)-4-oxidanylidene-4-(4-pyrimidin-2-ylpiperazin-1-yl)butanamide

N-(1,3-dimethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-5-yl)-4-oxidanylidene-4-(4-pyrimidin-2-ylpiperazin-1-yl)butanamide

Systemtic Name:N-(1,3-dimethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-5-yl)-4-oxidanylidene-4-(4-pyrimidin-2-ylpiperazin-1-yl)butanamide
Openeye Name:N-(1,3-dimethyl-2-oxo-imidazo[4,5-b]pyridin-5-yl)-4-oxo-4-(4-pyrimidin-2-ylpiperazin-1-yl)butanamide
CAS Name:N-(1,3-dimethyl-2-oxo-5-imidazo[4,5-b]pyridinyl)-4-oxo-4-[4-(2-pyrimidinyl)-1-piperazinyl]butanamide
IUPAC Name:N-(1,3-dimethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)-4-oxo-4-(4-pyrimidin-2-ylpiperazin-1-yl)butanamide
Traditional Name:4-keto-N-(2-keto-1,3-dimethyl-imidazo[4,5-b]pyridin-5-yl)-4-[4-(2-pyrimidyl)piperazino]butyramide
Formula: C20H24N8O3
MolecularWeight: 424.45636
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(N=C(C=C2)NC(=O)CCC(=O)N3CCN(CC3)C4=NC=CC=N4)N(C1=O)C


Isomeric SMILES

CN1C2=C(N=C(C=C2)NC(=O)CCC(=O)N3CCN(CC3)C4=NC=CC=N4)N(C1=O)C


InChI

InChI=1S/C20H24N8O3/c1-25-14-4-5-15(24-18(14)26(2)20(25)31)23-16(29)6-7-17(30)27-10-12-28(13-11-27)19-21-8-3-9-22-19/h3-5,8-9H,6-7,10-13H2,1-2H3,(H,23,24,29)


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