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

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

Systemtic Name:N-(1,3-dimethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-5-yl)-4-oxidanylidene-4-(4-pyridin-2-ylpiperazin-1-yl)butanamide
Openeye Name:N-(1,3-dimethyl-2-oxo-imidazo[4,5-b]pyridin-5-yl)-4-oxo-4-[4-(2-pyridyl)piperazin-1-yl]butanamide
CAS Name:N-(1,3-dimethyl-2-oxo-5-imidazo[4,5-b]pyridinyl)-4-oxo-4-[4-(2-pyridinyl)-1-piperazinyl]butanamide
IUPAC Name:N-(1,3-dimethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)-4-oxo-4-(4-pyridin-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-pyridyl)piperazino]butyramide
Formula: C21H25N7O3
MolecularWeight: 423.4683
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H25N7O3/c1-25-15-6-7-16(24-20(15)26(2)21(25)31)23-18(29)8-9-19(30)28-13-11-27(12-14-28)17-5-3-4-10-22-17/h3-7,10H,8-9,11-14H2,1-2H3,(H,23,24,29)


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