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

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

Systemtic Name:N-(1,3-diethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-5-yl)-4-oxidanylidene-4-(4-pyrimidin-2-ylpiperazin-1-yl)butanamide
Openeye Name:N-(1,3-diethyl-2-oxo-imidazo[4,5-b]pyridin-5-yl)-4-oxo-4-(4-pyrimidin-2-ylpiperazin-1-yl)butanamide
CAS Name:N-(1,3-diethyl-2-oxo-5-imidazo[4,5-b]pyridinyl)-4-oxo-4-[4-(2-pyrimidinyl)-1-piperazinyl]butanamide
IUPAC Name:N-(1,3-diethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)-4-oxo-4-(4-pyrimidin-2-ylpiperazin-1-yl)butanamide
Traditional Name:N-(1,3-diethyl-2-keto-imidazo[4,5-b]pyridin-5-yl)-4-keto-4-[4-(2-pyrimidyl)piperazino]butyramide
Formula: C22H28N8O3
MolecularWeight: 452.50952
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(N=C(C=C2)NC(=O)CCC(=O)N3CCN(CC3)C4=NC=CC=N4)N(C1=O)CC


Isomeric SMILES

CCN1C2=C(N=C(C=C2)NC(=O)CCC(=O)N3CCN(CC3)C4=NC=CC=N4)N(C1=O)CC


InChI

InChI=1S/C22H28N8O3/c1-3-29-16-6-7-17(26-20(16)30(4-2)22(29)33)25-18(31)8-9-19(32)27-12-14-28(15-13-27)21-23-10-5-11-24-21/h5-7,10-11H,3-4,8-9,12-15H2,1-2H3,(H,25,26,31)


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