1-(4-chlorophenyl)-3-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-6-methyl-pyridazin-4-one

Systemtic Name: 1-(4-chlorophenyl)-3-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-6-methyl-pyridazin-4-one Openeye Name: 1-(4-chlorophenyl)-3-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-6-methyl-pyridazin-4-one CAS Name: 1-(4-chlorophenyl)-3-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-6-methyl-4-pyridazinone IUPAC Name: 1-(4-chlorophenyl)-3-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-6-methylpyridazin-4-one Traditional Name: 1-(4-chlorophenyl)-3-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-6-methyl-pyridazin-4-one Formula: C22H20ClN3O3 MolecularWeight: 409.8655

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C22H20ClN3O3/c1-14-12-20(27)21(24-26(14)17-7-5-16(23)6-8-17)22(28)25-11-3-4-15-13-18(29-2)9-10-19(15)25/h5-10,12-13H,3-4,11H2,1-2H3