1-(2,5-dimethylphenyl)-6-oxidanylidene-N-quinolin-3-yl-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(2,5-dimethylphenyl)-6-oxidanylidene-N-quinolin-3-yl-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(2,5-dimethylphenyl)-6-oxo-N-(3-quinolyl)-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(2,5-dimethylphenyl)-6-oxo-N-(3-quinolinyl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(2,5-dimethylphenyl)-6-oxo-N-quinolin-3-yl-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(2,5-dimethylphenyl)-6-keto-N-(3-quinolyl)-4,5-dihydropyridazine-3-carboxamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O2/c1-14-7-8-15(2)20(11-14)26-21(27)10-9-19(25-26)22(28)24-17-12-16-5-3-4-6-18(16)23-13-17/h3-8,11-13H,9-10H2,1-2H3,(H,24,28)