N5-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-(2-methylpropyl)-4-oxidanylidene-N3-propan-2-yl-pyridine-3,5-dicarboxamide

Systemtic Name: N5-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-(2-methylpropyl)-4-oxidanylidene-N3-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: 1-isobutyl-N3-isopropyl-N5-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methyl]-1-(2-methylpropyl)-4-oxo-N3-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 5-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-(2-methylpropyl)-4-oxo-3-N-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: 1-isobutyl-N-isopropyl-4-keto-N'-[(8-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=CC=CN2C1=NC(=C2)CNC(=O)C3=CN(C=C(C3=O)C(=O)NC(C)C)CC(C)C

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)CNC(=O)C3=CN(C=C(C3=O)C(=O)NC(C)C)CC(C)C

InChI

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