[6-methyl-2-(3-methylphenyl)quinolin-4-yl]-(4-methylsulfonylpiperazin-1-yl)methanone

Systemtic Name: [6-methyl-2-(3-methylphenyl)quinolin-4-yl]-(4-methylsulfonylpiperazin-1-yl)methanone Openeye Name: [6-methyl-2-(m-tolyl)-4-quinolyl]-(4-methylsulfonylpiperazin-1-yl)methanone CAS Name: [6-methyl-2-(3-methylphenyl)-4-quinolinyl]-(4-methylsulfonyl-1-piperazinyl)methanone IUPAC Name: [6-methyl-2-(3-methylphenyl)quinolin-4-yl]-(4-methylsulfonylpiperazin-1-yl)methanone Traditional Name: (4-mesylpiperazino)-[6-methyl-2-(m-tolyl)-4-quinolyl]methanone Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)S(=O)(=O)C)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)S(=O)(=O)C)C4=CC(=CC=C4)C

InChI

InChI=1S/C23H25N3O3S/c1-16-5-4-6-18(13-16)22-15-20(19-14-17(2)7-8-21(19)24-22)23(27)25-9-11-26(12-10-25)30(3,28)29/h4-8,13-15H,9-12H2,1-3H3