6-(3,4-dichlorophenyl)-2-[2-(7-methoxyquinolin-4-yl)oxyethyl]pyridazin-3-one

Systemtic Name: 6-(3,4-dichlorophenyl)-2-[2-(7-methoxyquinolin-4-yl)oxyethyl]pyridazin-3-one Openeye Name: 6-(3,4-dichlorophenyl)-2-[2-[(7-methoxy-4-quinolyl)oxy]ethyl]pyridazin-3-one CAS Name: 6-(3,4-dichlorophenyl)-2-[2-[(7-methoxy-4-quinolinyl)oxy]ethyl]-3-pyridazinone IUPAC Name: 6-(3,4-dichlorophenyl)-2-[2-(7-methoxyquinolin-4-yl)oxyethyl]pyridazin-3-one Traditional Name: 6-(3,4-dichlorophenyl)-2-[2-[(7-methoxy-4-quinolyl)oxy]ethyl]pyridazin-3-one Formula: C22H17Cl2N3O3 MolecularWeight: 442.29468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1)OCCN3C(=O)C=CC(=N3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1)OCCN3C(=O)C=CC(=N3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H17Cl2N3O3/c1-29-15-3-4-16-20(13-15)25-9-8-21(16)30-11-10-27-22(28)7-6-19(26-27)14-2-5-17(23)18(24)12-14/h2-9,12-13H,10-11H2,1H3