3-(2-azanylpyrimidin-4-yl)-2-(6-methylpyridin-2-yl)imidazo[1,2-a]pyridine-7-carboxylic acid

Systemtic Name: 3-(2-azanylpyrimidin-4-yl)-2-(6-methylpyridin-2-yl)imidazo[1,2-a]pyridine-7-carboxylic acid Openeye Name: 3-(2-aminopyrimidin-4-yl)-2-(6-methyl-2-pyridyl)imidazo[1,2-a]pyridine-7-carboxylic acid CAS Name: 3-(2-amino-4-pyrimidinyl)-2-(6-methyl-2-pyridinyl)-7-imidazo[1,2-a]pyridinecarboxylic acid IUPAC Name: 3-(2-aminopyrimidin-4-yl)-2-(6-methylpyridin-2-yl)imidazo[1,2-a]pyridine-7-carboxylic acid Traditional Name: 3-(2-aminopyrimidin-4-yl)-2-(6-methyl-2-pyridyl)imidazo[1,2-a]pyridine-7-carboxylic acid Formula: C18H14N6O2 MolecularWeight: 346.34276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N6O2/c1-10-3-2-4-12(21-10)15-16(13-5-7-20-18(19)22-13)24-8-6-11(17(25)26)9-14(24)23-15/h2-9H,1H3,(H,25,26)(H2,19,20,22)