2-ethyl-6-(4-methylphenyl)-4-(quinolin-5-ylamino)pyridazin-3-one

Systemtic Name: 2-ethyl-6-(4-methylphenyl)-4-(quinolin-5-ylamino)pyridazin-3-one Openeye Name: 2-ethyl-6-(p-tolyl)-4-(5-quinolylamino)pyridazin-3-one CAS Name: 2-ethyl-6-(4-methylphenyl)-4-(5-quinolinylamino)-3-pyridazinone IUPAC Name: 2-ethyl-6-(4-methylphenyl)-4-(quinolin-5-ylamino)pyridazin-3-one Traditional Name: 2-ethyl-6-(p-tolyl)-4-(5-quinolylamino)pyridazin-3-one Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC(=N1)C2=CC=C(C=C2)C)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CCN1C(=O)C(=CC(=N1)C2=CC=C(C=C2)C)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C22H20N4O/c1-3-26-22(27)21(14-20(25-26)16-11-9-15(2)10-12-16)24-19-8-4-7-18-17(19)6-5-13-23-18/h4-14,24H,3H2,1-2H3