ethyl 5-azanyl-6-cyano-2-methyl-7-oxidanylidene-4-phenyl-4,8-dihydropyrano[2,3-b]pyridine-3-carboxylate

Systemtic Name: ethyl 5-azanyl-6-cyano-2-methyl-7-oxidanylidene-4-phenyl-4,8-dihydropyrano[2,3-b]pyridine-3-carboxylate Openeye Name: ethyl 5-amino-6-cyano-2-methyl-7-oxo-4-phenyl-4,8-dihydropyrano[2,3-b]pyridine-3-carboxylate CAS Name: 5-amino-6-cyano-2-methyl-7-oxo-4-phenyl-4,8-dihydropyrano[2,3-b]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-6-cyano-2-methyl-7-oxo-4-phenyl-4,8-dihydropyrano[2,3-b]pyridine-3-carboxylate Traditional Name: 5-amino-6-cyano-7-keto-2-methyl-4-phenyl-4,8-dihydropyrano[2,3-b]pyridine-3-carboxylic acid ethyl ester Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=CC=CC=C3)C(=C(C(=O)N2)C#N)N)C

Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C1C3=CC=CC=C3)C(=C(C(=O)N2)C#N)N)C

InChI

InChI=1S/C19H17N3O4/c1-3-25-19(24)13-10(2)26-18-15(14(13)11-7-5-4-6-8-11)16(21)12(9-20)17(23)22-18/h4-8,14H,3H2,1-2H3,(H3,21,22,23)