5-[3-[2-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]ethylamino]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[3-[2-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]ethylamino]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[2-hydroxy-3-[2-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]ethylamino]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[2-hydroxy-3-[2-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]ethylamino]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[2-hydroxy-3-[2-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]ethylamino]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[2-hydroxy-3-[2-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]ethylamino]propoxy]-3,4-dihydrocarbostyril Formula: C25H30N4O5 MolecularWeight: 466.5295

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=C(C=C2)OCCNCC(COC3=CC=CC4=C3CCC(=O)N4)O

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=C(C=C2)OCCNCC(COC3=CC=CC4=C3CCC(=O)N4)O

InChI

InChI=1S/C25H30N4O5/c1-16-13-24(32)28-29-25(16)17-5-7-19(8-6-17)33-12-11-26-14-18(30)15-34-22-4-2-3-21-20(22)9-10-23(31)27-21/h2-8,16,18,26,30H,9-15H2,1H3,(H,27,31)(H,28,32)