1-(3-methylphenyl)-6-oxidanylidene-N-quinolin-3-yl-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(3-methylphenyl)-6-oxidanylidene-N-quinolin-3-yl-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(m-tolyl)-6-oxo-N-(3-quinolyl)-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(3-methylphenyl)-6-oxo-N-(3-quinolinyl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(3-methylphenyl)-6-oxo-N-quinolin-3-yl-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-(m-tolyl)-N-(3-quinolyl)-4,5-dihydropyridazine-3-carboxamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C21H18N4O2/c1-14-5-4-7-17(11-14)25-20(26)10-9-19(24-25)21(27)23-16-12-15-6-2-3-8-18(15)22-13-16/h2-8,11-13H,9-10H2,1H3,(H,23,27)