cyclobutyl-[6-[4-(2,5-dimethylphenyl)piperazin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]methanone

Systemtic Name: cyclobutyl-[6-[4-(2,5-dimethylphenyl)piperazin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: cyclobutyl-[6-[4-(2,5-dimethylphenyl)piperazin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: cyclobutyl-[6-[[4-(2,5-dimethylphenyl)-1-piperazinyl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: cyclobutyl-[6-[4-(2,5-dimethylphenyl)piperazin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: cyclobutyl-[6-[4-(2,5-dimethylphenyl)piperazino]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C26H33N3O3S MolecularWeight: 467.62352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(CCC4)C(=O)C5CCC5

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(CCC4)C(=O)C5CCC5

InChI

InChI=1S/C26H33N3O3S/c1-19-8-9-20(2)25(17-19)27-13-15-28(16-14-27)33(31,32)23-10-11-24-22(18-23)7-4-12-29(24)26(30)21-5-3-6-21/h8-11,17-18,21H,3-7,12-16H2,1-2H3