6-methyl-N-[3-[(6-methylpyridin-2-yl)carbonylamino]-1-adamantyl]imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: 6-methyl-N-[3-[(6-methylpyridin-2-yl)carbonylamino]-1-adamantyl]imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: 6-methyl-N-[3-[(6-methylpyridine-2-carbonyl)amino]-1-adamantyl]imidazo[1,2-a]pyridine-2-carboxamide CAS Name: 6-methyl-N-[3-[[(6-methyl-2-pyridinyl)-oxomethyl]amino]-1-adamantyl]-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 6-methyl-N-[3-[(6-methylpyridine-2-carbonyl)amino]-1-adamantyl]imidazo[1,2-a]pyridine-2-carboxamide Traditional Name: 6-methyl-N-[3-[(6-methylpicolinoyl)amino]-1-adamantyl]imidazo[1,2-a]pyridine-2-carboxamide Formula: C26H29N5O2 MolecularWeight: 443.54076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)C(=O)NC34CC5CC(C3)CC(C5)(C4)NC(=O)C6=NC(=CC=C6)C

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)C(=O)NC34CC5CC(C3)CC(C5)(C4)NC(=O)C6=NC(=CC=C6)C

InChI

InChI=1S/C26H29N5O2/c1-16-6-7-22-28-21(14-31(22)13-16)24(33)30-26-11-18-8-19(12-26)10-25(9-18,15-26)29-23(32)20-5-3-4-17(2)27-20/h3-7,13-14,18-19H,8-12,15H2,1-2H3,(H,29,32)(H,30,33)