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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CN3C(=CC=CC3=N2)C)CCC4=CC=CC=C4

Isomeric SMILES

CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CN3C(=CC=CC3=N2)C)CCC4=CC=CC=C4

InChI

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