ethyl 7-methyl-9-oxidanyl-5-oxidanylidene-2-pyridin-3-yl-6,9-dihydropyrido[3,2-c]azepine-8-carboxylate

Systemtic Name: ethyl 7-methyl-9-oxidanyl-5-oxidanylidene-2-pyridin-3-yl-6,9-dihydropyrido[3,2-c]azepine-8-carboxylate Openeye Name: ethyl 9-hydroxy-7-methyl-5-oxo-2-(3-pyridyl)-6,9-dihydropyrido[3,2-c]azepine-8-carboxylate CAS Name: 9-hydroxy-7-methyl-5-oxo-2-(3-pyridinyl)-6,9-dihydropyrido[3,2-c]azepine-8-carboxylic acid ethyl ester IUPAC Name: ethyl 9-hydroxy-7-methyl-5-oxo-2-pyridin-3-yl-6,9-dihydropyrido[3,2-c]azepine-8-carboxylate Traditional Name: 9-hydroxy-5-keto-7-methyl-2-(3-pyridyl)-6,9-dihydropyrid[3,2-c]azepine-8-carboxylic acid ethyl ester Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)C2=C(C1O)N=C(C=C2)C3=CN=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)C2=C(C1O)N=C(C=C2)C3=CN=CC=C3)C

InChI

InChI=1S/C18H17N3O4/c1-3-25-18(24)14-10(2)20-17(23)12-6-7-13(21-15(12)16(14)22)11-5-4-8-19-9-11/h4-9,16,22H,3H2,1-2H3,(H,20,23)