3-[4-[(6-methoxy-2-methyl-quinolin-4-yl)amino]phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[4-[(6-methoxy-2-methyl-quinolin-4-yl)amino]phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[4-[(6-methoxy-2-methyl-4-quinolyl)amino]phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[4-[(6-methoxy-2-methyl-4-quinolinyl)amino]phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[4-[(6-methoxy-2-methylquinolin-4-yl)amino]phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[4-[(6-methoxy-2-methyl-4-quinolyl)amino]phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC3=CC(=NC4=C3C=C(C=C4)OC)C

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC3=CC(=NC4=C3C=C(C=C4)OC)C

InChI

InChI=1S/C22H22N4O2/c1-13-10-21(27)25-26-22(13)15-4-6-16(7-5-15)24-20-11-14(2)23-19-9-8-17(28-3)12-18(19)20/h4-9,11-13H,10H2,1-3H3,(H,23,24)(H,25,27)