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

Systemtic Name: N-(4-ethylphenyl)-2-(3-oxidanylidene-5,6,7,8-tetrahydrocinnolin-2-yl)ethanamide Openeye Name: N-(4-ethylphenyl)-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetamide CAS Name: N-(4-ethylphenyl)-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetamide IUPAC Name: N-(4-ethylphenyl)-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetamide Traditional Name: N-(4-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=C(C=C1)NC(=O)CN2C(=O)C=C3CCCCC3=N2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C(=O)C=C3CCCCC3=N2

InChI

InChI=1S/C18H21N3O2/c1-2-13-7-9-15(10-8-13)19-17(22)12-21-18(23)11-14-5-3-4-6-16(14)20-21/h7-11H,2-6,12H2,1H3,(H,19,22)