1-butyl-N-(8-chloranylquinolin-5-yl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-butyl-N-(8-chloranylquinolin-5-yl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-butyl-N-(8-chloro-5-quinolyl)-6-oxo-pyridazine-3-carboxamide CAS Name: 1-butyl-N-(8-chloro-5-quinolinyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-butyl-N-(8-chloroquinolin-5-yl)-6-oxopyridazine-3-carboxamide Traditional Name: 1-butyl-N-(8-chloro-5-quinolyl)-6-keto-pyridazine-3-carboxamide Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C=CC(=N1)C(=O)NC2=C3C=CC=NC3=C(C=C2)Cl

Isomeric SMILES

CCCCN1C(=O)C=CC(=N1)C(=O)NC2=C3C=CC=NC3=C(C=C2)Cl

InChI

InChI=1S/C18H17ClN4O2/c1-2-3-11-23-16(24)9-8-15(22-23)18(25)21-14-7-6-13(19)17-12(14)5-4-10-20-17/h4-10H,2-3,11H2,1H3,(H,21,25)