1-(2-methoxyethyl)-6-oxidanylidene-N-quinolin-8-yl-pyridazine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-6-oxidanylidene-N-quinolin-8-yl-pyridazine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-6-oxo-N-(8-quinolyl)pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-6-oxo-N-(8-quinolinyl)-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-6-oxo-N-quinolin-8-ylpyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-(8-quinolyl)pyridazine-3-carboxamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H16N4O3/c1-24-11-10-21-15(22)8-7-14(20-21)17(23)19-13-6-2-4-12-5-3-9-18-16(12)13/h2-9H,10-11H2,1H3,(H,19,23)