6-(2-ethyl-8-methoxy-quinolin-5-yl)-2-[4-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]butyl]pyridazin-3-one

Systemtic Name: 6-(2-ethyl-8-methoxy-quinolin-5-yl)-2-[4-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]butyl]pyridazin-3-one Openeye Name: 6-(2-ethyl-8-methoxy-5-quinolyl)-2-[4-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]butyl]pyridazin-3-one CAS Name: 6-(2-ethyl-8-methoxy-5-quinolinyl)-2-[4-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]butyl]-3-pyridazinone IUPAC Name: 6-(2-ethyl-8-methoxyquinolin-5-yl)-2-[4-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]butyl]pyridazin-3-one Traditional Name: 6-(2-ethyl-8-methoxy-5-quinolyl)-2-[4-[4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]butyl]pyridazin-3-one Formula: C30H31N5O4 MolecularWeight: 525.59824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=CC(=C2C=C1)C3=NN(C(=O)C=C3)CCCCOC4=CC=C(C=C4)C5=NNC(=O)CC5)OC

Isomeric SMILES

CCC1=NC2=C(C=CC(=C2C=C1)C3=NN(C(=O)C=C3)CCCCOC4=CC=C(C=C4)C5=NNC(=O)CC5)OC

InChI

InChI=1S/C30H31N5O4/c1-3-21-8-11-24-23(12-15-27(38-2)30(24)31-21)26-14-17-29(37)35(34-26)18-4-5-19-39-22-9-6-20(7-10-22)25-13-16-28(36)33-32-25/h6-12,14-15,17H,3-5,13,16,18-19H2,1-2H3,(H,33,36)