6-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-propyl-pyridazin-3-one

Systemtic Name: 6-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-propyl-pyridazin-3-one Openeye Name: 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-propyl-pyridazin-3-one CAS Name: 6-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-propyl-3-pyridazinone IUPAC Name: 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-propylpyridazin-3-one Traditional Name: 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-propyl-pyridazin-3-one Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H19N3O2/c1-2-11-20-16(21)10-9-14(18-20)17(22)19-12-5-7-13-6-3-4-8-15(13)19/h3-4,6,8-10H,2,5,7,11-12H2,1H3