1-methyl-6-oxidanylidene-N-(2-quinolin-8-ylethyl)pyridazine-3-carboxamide

Systemtic Name: 1-methyl-6-oxidanylidene-N-(2-quinolin-8-ylethyl)pyridazine-3-carboxamide Openeye Name: 1-methyl-6-oxo-N-[2-(8-quinolyl)ethyl]pyridazine-3-carboxamide CAS Name: 1-methyl-6-oxo-N-[2-(8-quinolinyl)ethyl]-3-pyridazinecarboxamide IUPAC Name: 1-methyl-6-oxo-N-(2-quinolin-8-ylethyl)pyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[2-(8-quinolyl)ethyl]pyridazine-3-carboxamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)NCCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)NCCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H16N4O2/c1-21-15(22)8-7-14(20-21)17(23)19-11-9-13-5-2-4-12-6-3-10-18-16(12)13/h2-8,10H,9,11H2,1H3,(H,19,23)