3-(4-oxidanylidenecinnolin-1-yl)-N-pentan-2-yl-propanamide

Systemtic Name: 3-(4-oxidanylidenecinnolin-1-yl)-N-pentan-2-yl-propanamide Openeye Name: N-(1-methylbutyl)-3-(4-oxocinnolin-1-yl)propanamide CAS Name: 3-(4-oxo-1-cinnolinyl)-N-pentan-2-ylpropanamide IUPAC Name: 3-(4-oxocinnolin-1-yl)-N-pentan-2-ylpropanamide Traditional Name: 3-(4-ketocinnolin-1-yl)-N-(1-methylbutyl)propionamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CCN1C2=CC=CC=C2C(=O)C=N1

Isomeric SMILES

CCCC(C)NC(=O)CCN1C2=CC=CC=C2C(=O)C=N1

InChI

InChI=1S/C16H21N3O2/c1-3-6-12(2)18-16(21)9-10-19-14-8-5-4-7-13(14)15(20)11-17-19/h4-5,7-8,11-12H,3,6,9-10H2,1-2H3,(H,18,21)