1-(3-methylphenyl)-6-oxidanylidene-N-quinolin-8-yl-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(3-methylphenyl)-6-oxidanylidene-N-quinolin-8-yl-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(m-tolyl)-6-oxo-N-(8-quinolyl)-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(3-methylphenyl)-6-oxo-N-(8-quinolinyl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(3-methylphenyl)-6-oxo-N-quinolin-8-yl-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-(m-tolyl)-N-(8-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=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

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