N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(4-ketocinnolin-1-yl)acetamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C19H22N4O3/c24-17-12-21-23(16-9-5-4-8-15(16)17)13-18(25)22-19(26)20-11-10-14-6-2-1-3-7-14/h4-6,8-9,12H,1-3,7,10-11,13H2,(H2,20,22,25,26)