N-(2-cyclopropyl-3-methyl-imidazo[1,2-a]pyridin-6-yl)-4-(5-fluoranylpyridin-2-yl)benzamide

Systemtic Name: N-(2-cyclopropyl-3-methyl-imidazo[1,2-a]pyridin-6-yl)-4-(5-fluoranylpyridin-2-yl)benzamide Openeye Name: N-(2-cyclopropyl-3-methyl-imidazo[1,2-a]pyridin-6-yl)-4-(5-fluoro-2-pyridyl)benzamide CAS Name: N-(2-cyclopropyl-3-methyl-6-imidazo[1,2-a]pyridinyl)-4-(5-fluoro-2-pyridinyl)benzamide IUPAC Name: N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-4-(5-fluoropyridin-2-yl)benzamide Traditional Name: N-(2-cyclopropyl-3-methyl-imidazo[1,2-a]pyridin-6-yl)-4-(5-fluoro-2-pyridyl)benzamide Formula: C23H19FN4O MolecularWeight: 386.421563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19FN4O/c1-14-22(16-4-5-16)27-21-11-9-19(13-28(14)21)26-23(29)17-6-2-15(3-7-17)20-10-8-18(24)12-25-20/h2-3,6-13,16H,4-5H2,1H3,(H,26,29)