N-ethanoyl-N-(4-ethanoyl-7-methyl-5-oxidanylidene-2-phenyl-imidazo[4,5-b]pyridin-3-yl)ethanamide

Systemtic Name: N-ethanoyl-N-(4-ethanoyl-7-methyl-5-oxidanylidene-2-phenyl-imidazo[4,5-b]pyridin-3-yl)ethanamide Openeye Name: N-acetyl-N-(4-acetyl-7-methyl-5-oxo-2-phenyl-imidazo[4,5-b]pyridin-3-yl)acetamide CAS Name: N-acetyl-N-(4-acetyl-7-methyl-5-oxo-2-phenyl-3-imidazo[4,5-b]pyridinyl)acetamide IUPAC Name: N-acetyl-N-(4-acetyl-7-methyl-5-oxo-2-phenylimidazo[4,5-b]pyridin-3-yl)acetamide Traditional Name: N-acetyl-N-(4-acetyl-5-keto-7-methyl-2-phenyl-imidazo[4,5-b]pyridin-3-yl)acetamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1N=C(N2N(C(=O)C)C(=O)C)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=CC(=O)N(C2=C1N=C(N2N(C(=O)C)C(=O)C)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C19H18N4O4/c1-11-10-16(27)21(12(2)24)19-17(11)20-18(15-8-6-5-7-9-15)23(19)22(13(3)25)14(4)26/h5-10H,1-4H3