N-[[(1R,2R,3S)-2,3-dimethylcyclohexyl]carbamoyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[[(1R,2R,3S)-2,3-dimethylcyclohexyl]carbamoyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[[(1R,2R,3S)-2,3-dimethylcyclohexyl]carbamoyl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[[[(1R,2R,3S)-2,3-dimethylcyclohexyl]amino]-oxomethyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[[(1R,2R,3S)-2,3-dimethylcyclohexyl]carbamoyl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-[[(1R,2R,3S)-2,3-dimethylcyclohexyl]carbamoyl]-2-(4-ketocinnolin-1-yl)acetamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

C[C@H]1CCC[C@H]([C@@H]1C)NC(=O)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C19H24N4O3/c1-12-6-5-8-15(13(12)2)21-19(26)22-18(25)11-23-16-9-4-3-7-14(16)17(24)10-20-23/h3-4,7,9-10,12-13,15H,5-6,8,11H2,1-2H3,(H2,21,22,25,26)/t12-,13+,15+/m0/s1