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

Systemtic Name: N-(2-cyclopropyl-3-methyl-imidazo[1,2-a]pyridin-6-yl)-4-(5-methylpyridin-2-yl)benzamide Openeye Name: N-(2-cyclopropyl-3-methyl-imidazo[1,2-a]pyridin-6-yl)-4-(5-methyl-2-pyridyl)benzamide CAS Name: N-(2-cyclopropyl-3-methyl-6-imidazo[1,2-a]pyridinyl)-4-(5-methyl-2-pyridinyl)benzamide IUPAC Name: N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-4-(5-methylpyridin-2-yl)benzamide Traditional Name: N-(2-cyclopropyl-3-methyl-imidazo[1,2-a]pyridin-6-yl)-4-(5-methyl-2-pyridyl)benzamide Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CN4C(=C(N=C4C=C3)C5CC5)C

Isomeric SMILES

CC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CN4C(=C(N=C4C=C3)C5CC5)C

InChI

InChI=1S/C24H22N4O/c1-15-3-11-21(25-13-15)17-4-8-19(9-5-17)24(29)26-20-10-12-22-27-23(18-6-7-18)16(2)28(22)14-20/h3-5,8-14,18H,6-7H2,1-2H3,(H,26,29)