4-chloranyl-5-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-2-phenyl-pyridazin-3-one

Systemtic Name: 4-chloranyl-5-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-2-phenyl-pyridazin-3-one Openeye Name: 4-chloro-5-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]-2-phenyl-pyridazin-3-one CAS Name: 4-chloro-5-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]-2-phenyl-3-pyridazinone IUPAC Name: 4-chloro-5-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-2-phenylpyridazin-3-one Traditional Name: 4-chloro-5-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]-2-phenyl-pyridazin-3-one Formula: C24H22ClN5O3S MolecularWeight: 495.98118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)C4=C(C(=O)N(N=C4)C5=CC=CC=C5)Cl

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)C4=C(C(=O)N(N=C4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C24H22ClN5O3S/c1-17-14-18-6-5-9-21(23(18)26-15-17)34(32,33)29-12-10-28(11-13-29)20-16-27-30(24(31)22(20)25)19-7-3-2-4-8-19/h2-9,14-16H,10-13H2,1H3