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

Systemtic Name: 6-oxidanylidene-1-(phenylmethyl)-N-quinolin-8-yl-pyridazine-3-carboxamide Openeye Name: 1-benzyl-6-oxo-N-(8-quinolyl)pyridazine-3-carboxamide CAS Name: 6-oxo-1-(phenylmethyl)-N-(8-quinolinyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-6-oxo-N-quinolin-8-ylpyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-(8-quinolyl)pyridazine-3-carboxamide Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H16N4O2/c26-19-12-11-18(24-25(19)14-15-6-2-1-3-7-15)21(27)23-17-10-4-8-16-9-5-13-22-20(16)17/h1-13H,14H2,(H,23,27)