N5-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-oxidanylidene-1-(phenylmethyl)-N3-propan-2-yl-pyridine-3,5-dicarboxamide

Systemtic Name: N5-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-oxidanylidene-1-(phenylmethyl)-N3-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: 1-benzyl-N3-isopropyl-N5-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-[(7-methyl-2-imidazo[1,2-a]pyridinyl)methyl]-4-oxo-1-(phenylmethyl)-N3-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 1-benzyl-5-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-oxo-3-N-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: 1-benzyl-N-isopropyl-4-keto-N'-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]dinicotinamide Formula: C26H27N5O3 MolecularWeight: 457.52428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)CNC(=O)C3=CN(C=C(C3=O)C(=O)NC(C)C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)CNC(=O)C3=CN(C=C(C3=O)C(=O)NC(C)C)CC4=CC=CC=C4

InChI

InChI=1S/C26H27N5O3/c1-17(2)28-26(34)22-16-30(13-19-7-5-4-6-8-19)15-21(24(22)32)25(33)27-12-20-14-31-10-9-18(3)11-23(31)29-20/h4-11,14-17H,12-13H2,1-3H3,(H,27,33)(H,28,34)