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

Systemtic Name: 3-[1-(4-chlorophenyl)carbonyl-3,4-dihydro-2H-quinolin-6-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[1-(4-chlorobenzoyl)-3,4-dihydro-2H-quinolin-6-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[1-[(4-chlorophenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-6-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[1-(4-chlorobenzoyl)-3,4-dihydro-2H-quinolin-6-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[1-(4-chlorobenzoyl)-3,4-dihydro-2H-quinolin-6-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H20ClN3O2/c1-13-11-19(26)23-24-20(13)16-6-9-18-15(12-16)3-2-10-25(18)21(27)14-4-7-17(22)8-5-14/h4-9,12-13H,2-3,10-11H2,1H3,(H,23,26)