3-[1-(4-fluorophenyl)carbonyl-3,4-dihydro-2H-quinolin-6-yl]-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[1-(4-fluorophenyl)carbonyl-3,4-dihydro-2H-quinolin-6-yl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[1-(4-fluorobenzoyl)-3,4-dihydro-2H-quinolin-6-yl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[1-[(4-fluorophenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-6-yl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[1-(4-fluorobenzoyl)-3,4-dihydro-2H-quinolin-6-yl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[1-(4-fluorobenzoyl)-3,4-dihydro-2H-quinolin-6-yl]-4,5-dihydro-1H-pyridazin-6-one Formula: C20H18FN3O2 MolecularWeight: 351.374223

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C3=NNC(=O)CC3)N(C1)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC2=C(C=CC(=C2)C3=NNC(=O)CC3)N(C1)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H18FN3O2/c21-16-6-3-13(4-7-16)20(26)24-11-1-2-15-12-14(5-9-18(15)24)17-8-10-19(25)23-22-17/h3-7,9,12H,1-2,8,10-11H2,(H,23,25)