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

Systemtic Name: 6-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-2-methyl-pyridazin-3-one Openeye Name: 6-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-2-methyl-pyridazin-3-one CAS Name: 6-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-2-methyl-3-pyridazinone IUPAC Name: 6-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-2-methylpyridazin-3-one Traditional Name: 6-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-2-methyl-pyridazin-3-one Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)N2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)N2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C16H17N3O3/c1-18-15(20)8-6-13(17-18)16(21)19-9-3-4-11-10-12(22-2)5-7-14(11)19/h5-8,10H,3-4,9H2,1-2H3