methyl 2-(4-methoxyphenyl)-7-methyl-9-oxidanyl-5-oxidanylidene-6,9-dihydropyrido[3,2-c]azepine-8-carboxylate

Systemtic Name: methyl 2-(4-methoxyphenyl)-7-methyl-9-oxidanyl-5-oxidanylidene-6,9-dihydropyrido[3,2-c]azepine-8-carboxylate Openeye Name: methyl 9-hydroxy-2-(4-methoxyphenyl)-7-methyl-5-oxo-6,9-dihydropyrido[3,2-c]azepine-8-carboxylate CAS Name: 9-hydroxy-2-(4-methoxyphenyl)-7-methyl-5-oxo-6,9-dihydropyrido[3,2-c]azepine-8-carboxylic acid methyl ester IUPAC Name: methyl 9-hydroxy-2-(4-methoxyphenyl)-7-methyl-5-oxo-6,9-dihydropyrido[3,2-c]azepine-8-carboxylate Traditional Name: 9-hydroxy-5-keto-2-(4-methoxyphenyl)-7-methyl-6,9-dihydropyrid[3,2-c]azepine-8-carboxylic acid methyl ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(C=CC(=N2)C3=CC=C(C=C3)OC)C(=O)N1)O)C(=O)OC

Isomeric SMILES

CC1=C(C(C2=C(C=CC(=N2)C3=CC=C(C=C3)OC)C(=O)N1)O)C(=O)OC

InChI

InChI=1S/C19H18N2O5/c1-10-15(19(24)26-3)17(22)16-13(18(23)20-10)8-9-14(21-16)11-4-6-12(25-2)7-5-11/h4-9,17,22H,1-3H3,(H,20,23)