4-chloranyl-5-[4-(4-methylquinolin-2-yl)piperazin-1-yl]-2-phenyl-pyridazin-3-one

Systemtic Name: 4-chloranyl-5-[4-(4-methylquinolin-2-yl)piperazin-1-yl]-2-phenyl-pyridazin-3-one Openeye Name: 4-chloro-5-[4-(4-methyl-2-quinolyl)piperazin-1-yl]-2-phenyl-pyridazin-3-one CAS Name: 4-chloro-5-[4-(4-methyl-2-quinolinyl)-1-piperazinyl]-2-phenyl-3-pyridazinone IUPAC Name: 4-chloro-5-[4-(4-methylquinolin-2-yl)piperazin-1-yl]-2-phenylpyridazin-3-one Traditional Name: 4-chloro-5-[4-(4-methyl-2-quinolyl)piperazino]-2-phenyl-pyridazin-3-one Formula: C24H22ClN5O MolecularWeight: 431.91738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)N3CCN(CC3)C4=C(C(=O)N(N=C4)C5=CC=CC=C5)Cl

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N3CCN(CC3)C4=C(C(=O)N(N=C4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C24H22ClN5O/c1-17-15-22(27-20-10-6-5-9-19(17)20)29-13-11-28(12-14-29)21-16-26-30(24(31)23(21)25)18-7-3-2-4-8-18/h2-10,15-16H,11-14H2,1H3