6-oxidanylidene-1-propyl-N-quinolin-8-yl-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-propyl-N-quinolin-8-yl-pyridazine-3-carboxamide Openeye Name: 6-oxo-1-propyl-N-(8-quinolyl)pyridazine-3-carboxamide CAS Name: 6-oxo-1-propyl-N-(8-quinolinyl)-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-propyl-N-quinolin-8-ylpyridazine-3-carboxamide Traditional Name: 6-keto-1-propyl-N-(8-quinolyl)pyridazine-3-carboxamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H16N4O2/c1-2-11-21-15(22)9-8-14(20-21)17(23)19-13-7-3-5-12-6-4-10-18-16(12)13/h3-10H,2,11H2,1H3,(H,19,23)