N-[(4-methoxyphenyl)methyl]-2-(3-oxidanylidene-5,6,7,8-tetrahydrocinnolin-2-yl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(3-oxidanylidene-5,6,7,8-tetrahydrocinnolin-2-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetamide IUPAC Name: N-[(4-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-p-anisyl-acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN2C(=O)C=C3CCCCC3=N2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2C(=O)C=C3CCCCC3=N2

InChI

InChI=1S/C18H21N3O3/c1-24-15-8-6-13(7-9-15)11-19-17(22)12-21-18(23)10-14-4-2-3-5-16(14)20-21/h6-10H,2-5,11-12H2,1H3,(H,19,22)