N-(3-methylbutyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-(3-methylbutyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-isopentyl-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-(3-methylbutyl)-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(3-methylbutyl)-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-isoamyl-2-(4-ketocinnolin-1-yl)acetamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CN1C2=CC=CC=C2C(=O)C=N1

Isomeric SMILES

CC(C)CCNC(=O)CN1C2=CC=CC=C2C(=O)C=N1

InChI

InChI=1S/C15H19N3O2/c1-11(2)7-8-16-15(20)10-18-13-6-4-3-5-12(13)14(19)9-17-18/h3-6,9,11H,7-8,10H2,1-2H3,(H,16,20)