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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(3-oxidanylidene-5,6,7,8-tetrahydrocinnolin-2-yl)ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetamide IUPAC Name: N-[(2-methoxyphenyl)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-anisyl-acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CN2C(=O)C=C3CCCCC3=N2

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CN2C(=O)C=C3CCCCC3=N2

InChI

InChI=1S/C18H21N3O3/c1-24-16-9-5-3-7-14(16)11-19-17(22)12-21-18(23)10-13-6-2-4-8-15(13)20-21/h3,5,7,9-10H,2,4,6,8,11-12H2,1H3,(H,19,22)