6-oxidanylidene-1-phenyl-N-quinolin-8-yl-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-phenyl-N-quinolin-8-yl-4,5-dihydropyridazine-3-carboxamide Openeye Name: 6-oxo-1-phenyl-N-(8-quinolyl)-4,5-dihydropyridazine-3-carboxamide CAS Name: 6-oxo-1-phenyl-N-(8-quinolinyl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 6-oxo-1-phenyl-N-quinolin-8-yl-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-phenyl-N-(8-quinolyl)-4,5-dihydropyridazine-3-carboxamide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C(=O)NC2=CC=CC3=C2N=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(N=C1C(=O)NC2=CC=CC3=C2N=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O2/c25-18-12-11-17(23-24(18)15-8-2-1-3-9-15)20(26)22-16-10-4-6-14-7-5-13-21-19(14)16/h1-10,13H,11-12H2,(H,22,26)