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

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-(3-oxidanylidene-5,6,7,8-tetrahydrocinnolin-2-yl)ethanamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetamide CAS Name: N-(3,5-dimethoxyphenyl)-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-(3-keto-5,6,7,8-tetrahydrocinnolin-2-yl)acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CN2C(=O)C=C3CCCCC3=N2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CN2C(=O)C=C3CCCCC3=N2)OC

InChI

InChI=1S/C18H21N3O4/c1-24-14-8-13(9-15(10-14)25-2)19-17(22)11-21-18(23)7-12-5-3-4-6-16(12)20-21/h7-10H,3-6,11H2,1-2H3,(H,19,22)