(8-chloranyl-2-phenyl-quinolin-4-yl)-(4-methylsulfonylpiperazin-1-yl)methanone

Systemtic Name: (8-chloranyl-2-phenyl-quinolin-4-yl)-(4-methylsulfonylpiperazin-1-yl)methanone Openeye Name: (8-chloro-2-phenyl-4-quinolyl)-(4-methylsulfonylpiperazin-1-yl)methanone CAS Name: (8-chloro-2-phenyl-4-quinolinyl)-(4-methylsulfonyl-1-piperazinyl)methanone IUPAC Name: (8-chloro-2-phenylquinolin-4-yl)-(4-methylsulfonylpiperazin-1-yl)methanone Traditional Name: (8-chloro-2-phenyl-4-quinolyl)-(4-mesylpiperazino)methanone Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)C(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)C(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C21H20ClN3O3S/c1-29(27,28)25-12-10-24(11-13-25)21(26)17-14-19(15-6-3-2-4-7-15)23-20-16(17)8-5-9-18(20)22/h2-9,14H,10-13H2,1H3