6-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-2-methyl-4,5-dihydropyridazin-3-one

Systemtic Name: 6-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-2-methyl-4,5-dihydropyridazin-3-one Openeye Name: 6-(8-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-2-methyl-4,5-dihydropyridazin-3-one CAS Name: 6-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-2-methyl-4,5-dihydropyridazin-3-one IUPAC Name: 6-(8-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-2-methyl-4,5-dihydropyridazin-3-one Traditional Name: 6-(8-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-2-methyl-4,5-dihydropyridazin-3-one Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3/c1-18-14(20)9-8-12(17-18)16(21)19-10-4-6-11-5-3-7-13(22-2)15(11)19/h3,5,7H,4,6,8-10H2,1-2H3