6-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-2-(2-methoxyethyl)pyridazin-3-one

Systemtic Name: 6-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-2-(2-methoxyethyl)pyridazin-3-one Openeye Name: 6-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-2-(2-methoxyethyl)pyridazin-3-one CAS Name: 6-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-2-(2-methoxyethyl)-3-pyridazinone IUPAC Name: 6-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-2-(2-methoxyethyl)pyridazin-3-one Traditional Name: 6-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-2-(2-methoxyethyl)pyridazin-3-one Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)N2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)N2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C18H21N3O4/c1-24-11-10-21-17(22)8-6-15(19-21)18(23)20-9-3-4-13-12-14(25-2)5-7-16(13)20/h5-8,12H,3-4,9-11H2,1-2H3