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

Systemtic Name: 3-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=C(C=C2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=C(C=C2)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O2/c1-14-13-19(25)22-23-20(14)16-8-10-17(11-9-16)21(26)24-12-4-6-15-5-2-3-7-18(15)24/h2-3,5,7-11,14H,4,6,12-13H2,1H3,(H,22,25)