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

Systemtic Name: N-(2-ethylphenyl)-2-(3-oxidanylidene-5,6,7,8-tetrahydrocinnolin-2-yl)ethanamide Openeye Name: N-(2-ethylphenyl)-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetamide CAS Name: N-(2-ethylphenyl)-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetamide IUPAC Name: N-(2-ethylphenyl)-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetamide Traditional Name: N-(2-ethylphenyl)-2-(3-keto-5,6,7,8-tetrahydrocinnolin-2-yl)acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2C(=O)C=C3CCCCC3=N2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2C(=O)C=C3CCCCC3=N2

InChI

InChI=1S/C18H21N3O2/c1-2-13-7-3-5-9-15(13)19-17(22)12-21-18(23)11-14-8-4-6-10-16(14)20-21/h3,5,7,9,11H,2,4,6,8,10,12H2,1H3,(H,19,22)