N5-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-N3-(2-methylpropyl)-4-oxidanylidene-1-propan-2-yl-pyridine-3,5-dicarboxamide

Systemtic Name: N5-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-N3-(2-methylpropyl)-4-oxidanylidene-1-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: N3-isobutyl-1-isopropyl-N5-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-[(6-methyl-2-imidazo[1,2-a]pyridinyl)methyl]-N3-(2-methylpropyl)-4-oxo-1-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 5-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-N-(2-methylpropyl)-4-oxo-1-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: N-isobutyl-1-isopropyl-4-keto-N'-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]dinicotinamide Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)CNC(=O)C3=CN(C=C(C3=O)C(=O)NCC(C)C)C(C)C

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)CNC(=O)C3=CN(C=C(C3=O)C(=O)NCC(C)C)C(C)C

InChI

InChI=1S/C23H29N5O3/c1-14(2)8-24-22(30)18-12-27(15(3)4)13-19(21(18)29)23(31)25-9-17-11-28-10-16(5)6-7-20(28)26-17/h6-7,10-15H,8-9H2,1-5H3,(H,24,30)(H,25,31)