N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-1H-pyridine-3-carboxamide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)C3=CNC(=O)C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)C3=CNC(=O)C=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O2/c1-13-6-5-11-24-18(13)22-17(14-7-3-2-4-8-14)19(24)23-20(26)15-9-10-16(25)21-12-15/h2-12H,1H3,(H,21,25)(H,23,26)