(6-methoxyquinolin-2-yl)-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (6-methoxyquinolin-2-yl)-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (6-methoxy-2-quinolyl)-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (6-methoxy-2-quinolinyl)-[4-(2,3,5,6-tetramethylphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (6-methoxyquinolin-2-yl)-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (6-methoxy-2-quinolyl)-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazino]methanone Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)C3=NC4=C(C=C3)C=C(C=C4)OC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)C3=NC4=C(C=C3)C=C(C=C4)OC)C)C

InChI

InChI=1S/C25H29N3O4S/c1-16-14-17(2)19(4)24(18(16)3)33(30,31)28-12-10-27(11-13-28)25(29)23-8-6-20-15-21(32-5)7-9-22(20)26-23/h6-9,14-15H,10-13H2,1-5H3