5-(dimethylamino)-2-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]pyridazin-3-one

Systemtic Name: 5-(dimethylamino)-2-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]pyridazin-3-one Openeye Name: 5-(dimethylamino)-2-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]pyridazin-3-one CAS Name: 5-(dimethylamino)-2-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3-pyridazinone IUPAC Name: 5-(dimethylamino)-2-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]pyridazin-3-one Traditional Name: 5-(dimethylamino)-2-[2-keto-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]pyridazin-3-one Formula: C18H22N4O2 MolecularWeight: 326.39288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CN3C(=O)C=C(C=N3)N(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CN3C(=O)C=C(C=N3)N(C)C

InChI

InChI=1S/C18H22N4O2/c1-13-6-7-16-14(9-13)5-4-8-21(16)18(24)12-22-17(23)10-15(11-19-22)20(2)3/h6-7,9-11H,4-5,8,12H2,1-3H3