3-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-4,5-dihydro-1H-pyridazin-6-one Formula: C20H19N3O2 MolecularWeight: 333.38376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)C4=NNC(=O)CC4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)C4=NNC(=O)CC4

InChI

InChI=1S/C20H19N3O2/c24-19-12-11-17(21-22-19)14-7-9-16(10-8-14)20(25)23-13-3-5-15-4-1-2-6-18(15)23/h1-2,4,6-10H,3,5,11-13H2,(H,22,24)