N-(2-cyclopropyl-3-methyl-imidazo[1,2-a]pyridin-6-yl)-5-(6-fluoranylpyridin-3-yl)pyridine-2-carboxamide

Systemtic Name: N-(2-cyclopropyl-3-methyl-imidazo[1,2-a]pyridin-6-yl)-5-(6-fluoranylpyridin-3-yl)pyridine-2-carboxamide Openeye Name: N-(2-cyclopropyl-3-methyl-imidazo[1,2-a]pyridin-6-yl)-5-(6-fluoro-3-pyridyl)pyridine-2-carboxamide CAS Name: N-(2-cyclopropyl-3-methyl-6-imidazo[1,2-a]pyridinyl)-5-(6-fluoro-3-pyridinyl)-2-pyridinecarboxamide IUPAC Name: N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-5-(6-fluoropyridin-3-yl)pyridine-2-carboxamide Traditional Name: N-(2-cyclopropyl-3-methyl-imidazo[1,2-a]pyridin-6-yl)-5-(6-fluoro-3-pyridyl)picolinamide Formula: C22H18FN5O MolecularWeight: 387.409623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N1C=C(C=C2)NC(=O)C3=NC=C(C=C3)C4=CN=C(C=C4)F)C5CC5

Isomeric SMILES

CC1=C(N=C2N1C=C(C=C2)NC(=O)C3=NC=C(C=C3)C4=CN=C(C=C4)F)C5CC5

InChI

InChI=1S/C22H18FN5O/c1-13-21(14-2-3-14)27-20-9-6-17(12-28(13)20)26-22(29)18-7-4-15(10-24-18)16-5-8-19(23)25-11-16/h4-12,14H,2-3H2,1H3,(H,26,29)