[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-(7-methoxy-2-methyl-quinolin-3-yl)methanone

Systemtic Name: [4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-(7-methoxy-2-methyl-quinolin-3-yl)methanone Openeye Name: [4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-(7-methoxy-2-methyl-3-quinolyl)methanone CAS Name: [4-(2,4-dimethylphenyl)sulfonyl-1-piperazinyl]-(7-methoxy-2-methyl-3-quinolinyl)methanone IUPAC Name: [4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-(7-methoxy-2-methylquinolin-3-yl)methanone Traditional Name: [4-(2,4-dimethylphenyl)sulfonylpiperazino]-(7-methoxy-2-methyl-3-quinolyl)methanone Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(N=C4C=C(C=CC4=C3)OC)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(N=C4C=C(C=CC4=C3)OC)C)C

InChI

InChI=1S/C24H27N3O4S/c1-16-5-8-23(17(2)13-16)32(29,30)27-11-9-26(10-12-27)24(28)21-14-19-6-7-20(31-4)15-22(19)25-18(21)3/h5-8,13-15H,9-12H2,1-4H3