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

Systemtic Name: 1-butyl-6-oxidanylidene-N-quinolin-8-yl-pyridazine-3-carboxamide Openeye Name: 1-butyl-6-oxo-N-(8-quinolyl)pyridazine-3-carboxamide CAS Name: 1-butyl-6-oxo-N-(8-quinolinyl)-3-pyridazinecarboxamide IUPAC Name: 1-butyl-6-oxo-N-quinolin-8-ylpyridazine-3-carboxamide Traditional Name: 1-butyl-6-keto-N-(8-quinolyl)pyridazine-3-carboxamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H18N4O2/c1-2-3-12-22-16(23)10-9-15(21-22)18(24)20-14-8-4-6-13-7-5-11-19-17(13)14/h4-11H,2-3,12H2,1H3,(H,20,24)