3-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-4,5-dihydro-1H-pyridazin-6-one Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)C3=NNC(=O)CC3

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)C3=NNC(=O)CC3

InChI

InChI=1S/C15H17N3O2/c1-10(19)18-8-2-3-12-9-11(4-6-14(12)18)13-5-7-15(20)17-16-13/h4,6,9H,2-3,5,7-8H2,1H3,(H,17,20)