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

Systemtic Name: N-(2-cyclopropyl-3-methyl-imidazo[1,2-a]pyridin-6-yl)-4-(5-methoxypyridin-2-yl)benzamide Openeye Name: N-(2-cyclopropyl-3-methyl-imidazo[1,2-a]pyridin-6-yl)-4-(5-methoxy-2-pyridyl)benzamide CAS Name: N-(2-cyclopropyl-3-methyl-6-imidazo[1,2-a]pyridinyl)-4-(5-methoxy-2-pyridinyl)benzamide IUPAC Name: N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-4-(5-methoxypyridin-2-yl)benzamide Traditional Name: N-(2-cyclopropyl-3-methyl-imidazo[1,2-a]pyridin-6-yl)-4-(5-methoxy-2-pyridyl)benzamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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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)OC)C5CC5

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O2/c1-15-23(17-5-6-17)27-22-12-9-19(14-28(15)22)26-24(29)18-7-3-16(4-8-18)21-11-10-20(30-2)13-25-21/h3-4,7-14,17H,5-6H2,1-2H3,(H,26,29)