3-(2-azanylpyrimidin-4-yl)-2-(6-methylpyridin-2-yl)-N-(2-oxidanylidene-2-pyridin-3-yl-ethyl)imidazo[1,2-a]pyridine-7-carboxamide

Systemtic Name: 3-(2-azanylpyrimidin-4-yl)-2-(6-methylpyridin-2-yl)-N-(2-oxidanylidene-2-pyridin-3-yl-ethyl)imidazo[1,2-a]pyridine-7-carboxamide Openeye Name: 3-(2-aminopyrimidin-4-yl)-2-(6-methyl-2-pyridyl)-N-[2-oxo-2-(3-pyridyl)ethyl]imidazo[1,2-a]pyridine-7-carboxamide CAS Name: 3-(2-amino-4-pyrimidinyl)-2-(6-methyl-2-pyridinyl)-N-[2-oxo-2-(3-pyridinyl)ethyl]-7-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 3-(2-aminopyrimidin-4-yl)-2-(6-methylpyridin-2-yl)-N-(2-oxo-2-pyridin-3-ylethyl)imidazo[1,2-a]pyridine-7-carboxamide Traditional Name: 3-(2-aminopyrimidin-4-yl)-N-[2-keto-2-(3-pyridyl)ethyl]-2-(6-methyl-2-pyridyl)imidazo[1,2-a]pyridine-7-carboxamide Formula: C25H20N8O2 MolecularWeight: 464.4787

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(N3C=CC(=CC3=N2)C(=O)NCC(=O)C4=CN=CC=C4)C5=NC(=NC=C5)N

Isomeric SMILES

CC1=CC=CC(=N1)C2=C(N3C=CC(=CC3=N2)C(=O)NCC(=O)C4=CN=CC=C4)C5=NC(=NC=C5)N

InChI

InChI=1S/C25H20N8O2/c1-15-4-2-6-18(30-15)22-23(19-7-10-28-25(26)31-19)33-11-8-16(12-21(33)32-22)24(35)29-14-20(34)17-5-3-9-27-13-17/h2-13H,14H2,1H3,(H,29,35)(H2,26,28,31)