3-(2-ethyl-8-methoxy-quinolin-5-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-(2-ethyl-8-methoxy-quinolin-5-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-(2-ethyl-8-methoxy-5-quinolyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-(2-ethyl-8-methoxy-5-quinolinyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(2-ethyl-8-methoxyquinolin-5-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-(2-ethyl-8-methoxy-5-quinolyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=CC(=C2C=C1)C3=NNC(=O)CC3C)OC

Isomeric SMILES

CCC1=NC2=C(C=CC(=C2C=C1)C3=NNC(=O)CC3C)OC

InChI

InChI=1S/C17H19N3O2/c1-4-11-5-6-13-12(7-8-14(22-3)17(13)18-11)16-10(2)9-15(21)19-20-16/h5-8,10H,4,9H2,1-3H3,(H,19,21)