2-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butyl]-6-pyridin-4-yl-pyridazin-3-one

Systemtic Name: 2-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butyl]-6-pyridin-4-yl-pyridazin-3-one Openeye Name: 2-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butyl]-6-(4-pyridyl)pyridazin-3-one CAS Name: 2-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxobutyl]-6-pyridin-4-yl-3-pyridazinone IUPAC Name: 2-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxobutyl]-6-pyridin-4-ylpyridazin-3-one Traditional Name: 2-[4-keto-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butyl]-6-(4-pyridyl)pyridazin-3-one Formula: C23H24N4O2 MolecularWeight: 388.46226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CCCN3C(=O)C=CC(=N3)C4=CC=NC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CCCN3C(=O)C=CC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C23H24N4O2/c1-17-6-8-21-19(16-17)4-2-14-26(21)22(28)5-3-15-27-23(29)9-7-20(25-27)18-10-12-24-13-11-18/h6-13,16H,2-5,14-15H2,1H3