2-(4,6-dimethyl-2-oxidanylidene-1H-pyrimidin-5-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-(4,6-dimethyl-2-oxidanylidene-1H-pyrimidin-5-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)acetamide CAS Name: 2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)-N-(2-imidazo[1,2-a]pyridinylmethyl)acetamide IUPAC Name: 2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)acetamide Traditional Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(2-keto-4,6-dimethyl-1H-pyrimidin-5-yl)acetamide Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=O)N1)C)CC(=O)NCC2=CN3C=CC=CC3=N2

Isomeric SMILES

CC1=C(C(=NC(=O)N1)C)CC(=O)NCC2=CN3C=CC=CC3=N2

InChI

InChI=1S/C16H17N5O2/c1-10-13(11(2)19-16(23)18-10)7-15(22)17-8-12-9-21-6-4-3-5-14(21)20-12/h3-6,9H,7-8H2,1-2H3,(H,17,22)(H,18,19,23)