N-(2-methylpropyl)-2-(4-oxidanylidene-1,3-dihydrocinnolin-2-yl)ethanamide

Systemtic Name: N-(2-methylpropyl)-2-(4-oxidanylidene-1,3-dihydrocinnolin-2-yl)ethanamide Openeye Name: N-isobutyl-2-(4-oxo-1,3-dihydrocinnolin-2-yl)acetamide CAS Name: N-(2-methylpropyl)-2-(4-oxo-1,3-dihydrocinnolin-2-yl)acetamide IUPAC Name: N-(2-methylpropyl)-2-(4-oxo-1,3-dihydrocinnolin-2-yl)acetamide Traditional Name: N-isobutyl-2-(4-keto-1,3-dihydrocinnolin-2-yl)acetamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CN1CC(=O)C2=CC=CC=C2N1

Isomeric SMILES

CC(C)CNC(=O)CN1CC(=O)C2=CC=CC=C2N1

InChI

InChI=1S/C14H19N3O2/c1-10(2)7-15-14(19)9-17-8-13(18)11-5-3-4-6-12(11)16-17/h3-6,10,16H,7-9H2,1-2H3,(H,15,19)