N-[(2,3-dimethoxyphenyl)methyl]-2-(3-oxidanylidene-5,6,7,8-tetrahydrocinnolin-2-yl)ethanamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(3-oxidanylidene-5,6,7,8-tetrahydrocinnolin-2-yl)ethanamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetamide Traditional Name: 2-(3-keto-5,6,7,8-tetrahydrocinnolin-2-yl)-N-o-veratryl-acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC(=O)CN2C(=O)C=C3CCCCC3=N2

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC(=O)CN2C(=O)C=C3CCCCC3=N2

InChI

InChI=1S/C19H23N3O4/c1-25-16-9-5-7-14(19(16)26-2)11-20-17(23)12-22-18(24)10-13-6-3-4-8-15(13)21-22/h5,7,9-10H,3-4,6,8,11-12H2,1-2H3,(H,20,23)