N-(1,3-diethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-5-yl)-4-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]-4-oxidanylidene-butanamide

Systemtic Name: N-(1,3-diethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-5-yl)-4-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]-4-oxidanylidene-butanamide Openeye Name: N-(1,3-diethyl-2-oxo-imidazo[4,5-b]pyridin-5-yl)-4-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]-4-oxo-butanamide CAS Name: N-(1,3-diethyl-2-oxo-5-imidazo[4,5-b]pyridinyl)-4-[4-(4,6-dimethyl-2-pyrimidinyl)-1-piperazinyl]-4-oxobutanamide IUPAC Name: N-(1,3-diethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)-4-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]-4-oxobutanamide Traditional Name: N-(1,3-diethyl-2-keto-imidazo[4,5-b]pyridin-5-yl)-4-[4-(4,6-dimethylpyrimidin-2-yl)piperazino]-4-keto-butyramide Formula: C24H32N8O3 MolecularWeight: 480.56268

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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)C)C)N(C1=O)CC

Isomeric SMILES

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

InChI

InChI=1S/C24H32N8O3/c1-5-31-18-7-8-19(28-22(18)32(6-2)24(31)35)27-20(33)9-10-21(34)29-11-13-30(14-12-29)23-25-16(3)15-17(4)26-23/h7-8,15H,5-6,9-14H2,1-4H3,(H,27,28,33)