8-ethanoyl-2-(4-methoxyphenyl)-7-methyl-9-oxidanyl-6,9-dihydropyrido[3,2-c]azepin-5-one

Systemtic Name: 8-ethanoyl-2-(4-methoxyphenyl)-7-methyl-9-oxidanyl-6,9-dihydropyrido[3,2-c]azepin-5-one Openeye Name: 8-acetyl-9-hydroxy-2-(4-methoxyphenyl)-7-methyl-6,9-dihydropyrido[3,2-c]azepin-5-one CAS Name: 8-acetyl-9-hydroxy-2-(4-methoxyphenyl)-7-methyl-6,9-dihydropyrido[3,2-c]azepin-5-one IUPAC Name: 8-acetyl-9-hydroxy-2-(4-methoxyphenyl)-7-methyl-6,9-dihydropyrido[3,2-c]azepin-5-one Traditional Name: 8-acetyl-9-hydroxy-2-(4-methoxyphenyl)-7-methyl-6,9-dihydropyrid[3,2-c]azepin-5-one Formula: C19H18N2O4 MolecularWeight: 338.35722

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-10-16(11(2)22)18(23)17-14(19(24)20-10)8-9-15(21-17)12-4-6-13(25-3)7-5-12/h4-9,18,23H,1-3H3,(H,20,24)