2-pent-1-ynyl-6-quinolin-2-yl-3,5-dihydropyridazin-4-one

Systemtic Name: 2-pent-1-ynyl-6-quinolin-2-yl-3,5-dihydropyridazin-4-one Openeye Name: 2-pent-1-ynyl-6-(2-quinolyl)-3,5-dihydropyridazin-4-one CAS Name: 2-pent-1-ynyl-6-(2-quinolinyl)-3,5-dihydropyridazin-4-one IUPAC Name: 2-pent-1-ynyl-6-quinolin-2-yl-3,5-dihydropyridazin-4-one Traditional Name: 2-pent-1-ynyl-6-(2-quinolyl)-3,5-dihydropyridazin-4-one Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CCCC#CN1CC(=O)CC(=N1)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CCCC#CN1CC(=O)CC(=N1)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H17N3O/c1-2-3-6-11-21-13-15(22)12-18(20-21)17-10-9-14-7-4-5-8-16(14)19-17/h4-5,7-10H,2-3,12-13H2,1H3