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

Systemtic Name: 4-oxidanylidene-N-(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)-4-(4-pyrimidin-2-ylpiperazin-1-yl)butanamide Openeye Name: 4-oxo-N-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)-4-(4-pyrimidin-2-ylpiperazin-1-yl)butanamide CAS Name: 4-oxo-N-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)-4-[4-(2-pyrimidinyl)-1-piperazinyl]butanamide IUPAC Name: 4-oxo-N-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)-4-(4-pyrimidin-2-ylpiperazin-1-yl)butanamide Traditional Name: 4-keto-N-(2-keto-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)-4-[4-(2-pyrimidyl)piperazino]butyramide Formula: C18H20N8O3 MolecularWeight: 396.4032

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)CCC(=O)NC3=NC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)CCC(=O)NC3=NC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C18H20N8O3/c27-14(22-13-3-2-12-16(23-13)24-18(29)21-12)4-5-15(28)25-8-10-26(11-9-25)17-19-6-1-7-20-17/h1-3,6-7H,4-5,8-11H2,(H3,21,22,23,24,27,29)