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

Systemtic Name: 2-(4-oxidanylidene-1,3-dihydrocinnolin-2-yl)-N-propyl-ethanamide Openeye Name: 2-(4-oxo-1,3-dihydrocinnolin-2-yl)-N-propyl-acetamide CAS Name: 2-(4-oxo-1,3-dihydrocinnolin-2-yl)-N-propylacetamide IUPAC Name: 2-(4-oxo-1,3-dihydrocinnolin-2-yl)-N-propylacetamide Traditional Name: 2-(4-keto-1,3-dihydrocinnolin-2-yl)-N-propyl-acetamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CC(=O)C2=CC=CC=C2N1

Isomeric SMILES

CCCNC(=O)CN1CC(=O)C2=CC=CC=C2N1

InChI

InChI=1S/C13H17N3O2/c1-2-7-14-13(18)9-16-8-12(17)10-5-3-4-6-11(10)15-16/h3-6,15H,2,7-9H2,1H3,(H,14,18)