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

Systemtic Name: 2-(2-methoxyethyl)-6-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]pyridazin-3-one Openeye Name: 2-(2-methoxyethyl)-6-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)pyridazin-3-one CAS Name: 2-(2-methoxyethyl)-6-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-3-pyridazinone IUPAC Name: 2-(2-methoxyethyl)-6-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)pyridazin-3-one Traditional Name: 2-(2-methoxyethyl)-6-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)pyridazin-3-one Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=NN(C(=O)C=C3)CCOC

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=NN(C(=O)C=C3)CCOC

InChI

InChI=1S/C18H21N3O3/c1-13-5-7-16-14(12-13)4-3-9-20(16)18(23)15-6-8-17(22)21(19-15)10-11-24-2/h5-8,12H,3-4,9-11H2,1-2H3