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

Systemtic Name: N-(4-ethoxyphenyl)-2-(6-methyl-3-oxidanylidene-5,6,7,8-tetrahydrocinnolin-2-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(6-methyl-3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(6-methyl-3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(6-methyl-3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetamide Traditional Name: 2-(3-keto-6-methyl-5,6,7,8-tetrahydrocinnolin-2-yl)-N-p-phenetyl-acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C(=O)C=C3CC(CCC3=N2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C(=O)C=C3CC(CCC3=N2)C

InChI

InChI=1S/C19H23N3O3/c1-3-25-16-7-5-15(6-8-16)20-18(23)12-22-19(24)11-14-10-13(2)4-9-17(14)21-22/h5-8,11,13H,3-4,9-10,12H2,1-2H3,(H,20,23)