methyl 5-azanyl-6-cyano-4-(4-ethoxyphenyl)-2-methyl-7-oxidanylidene-4,8-dihydropyrano[2,3-b]pyridine-3-carboxylate

Systemtic Name: methyl 5-azanyl-6-cyano-4-(4-ethoxyphenyl)-2-methyl-7-oxidanylidene-4,8-dihydropyrano[2,3-b]pyridine-3-carboxylate Openeye Name: methyl 5-amino-6-cyano-4-(4-ethoxyphenyl)-2-methyl-7-oxo-4,8-dihydropyrano[2,3-b]pyridine-3-carboxylate CAS Name: 5-amino-6-cyano-4-(4-ethoxyphenyl)-2-methyl-7-oxo-4,8-dihydropyrano[2,3-b]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 5-amino-6-cyano-4-(4-ethoxyphenyl)-2-methyl-7-oxo-4,8-dihydropyrano[2,3-b]pyridine-3-carboxylate Traditional Name: 5-amino-6-cyano-7-keto-2-methyl-4-p-phenetyl-4,8-dihydropyrano[2,3-b]pyridine-3-carboxylic acid methyl ester Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3=C(NC(=O)C(=C3N)C#N)OC(=C2C(=O)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C3=C(NC(=O)C(=C3N)C#N)OC(=C2C(=O)OC)C

InChI

InChI=1S/C20H19N3O5/c1-4-27-12-7-5-11(6-8-12)15-14(20(25)26-3)10(2)28-19-16(15)17(22)13(9-21)18(24)23-19/h5-8,15H,4H2,1-3H3,(H3,22,23,24)