N-(6-chloranylquinolin-8-yl)-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-(6-chloro-8-quinolyl)-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-(6-chloro-8-quinolinyl)-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-(6-chloroquinolin-8-yl)-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-(6-chloro-8-quinolyl)-6-keto-1-propyl-pyridazine-3-carboxamide Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3

InChI

InChI=1S/C17H15ClN4O2/c1-2-8-22-15(23)6-5-13(21-22)17(24)20-14-10-12(18)9-11-4-3-7-19-16(11)14/h3-7,9-10H,2,8H2,1H3,(H,20,24)