2-(4-chlorophenyl)-6-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-4,5-dihydropyridazin-3-one

Systemtic Name: 2-(4-chlorophenyl)-6-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-4,5-dihydropyridazin-3-one Openeye Name: 2-(4-chlorophenyl)-6-(3,4-dihydro-2H-quinoline-1-carbonyl)-4,5-dihydropyridazin-3-one CAS Name: 2-(4-chlorophenyl)-6-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-4,5-dihydropyridazin-3-one IUPAC Name: 2-(4-chlorophenyl)-6-(3,4-dihydro-2H-quinoline-1-carbonyl)-4,5-dihydropyridazin-3-one Traditional Name: 2-(4-chlorophenyl)-6-(3,4-dihydro-2H-quinoline-1-carbonyl)-4,5-dihydropyridazin-3-one Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=NN(C(=O)CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=NN(C(=O)CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H18ClN3O2/c21-15-7-9-16(10-8-15)24-19(25)12-11-17(22-24)20(26)23-13-3-5-14-4-1-2-6-18(14)23/h1-2,4,6-10H,3,5,11-13H2