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

Systemtic Name: [6-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]-cyclobutyl-methanone Openeye Name: [6-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]-cyclobutyl-methanone CAS Name: [6-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]-cyclobutylmethanone IUPAC Name: [6-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]-cyclobutylmethanone Traditional Name: [6-[4-(5-chloro-2-methyl-phenyl)piperazino]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]-cyclobutyl-methanone Formula: C25H30ClN3O3S MolecularWeight: 488.042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30ClN3O3S/c1-18-7-8-21(26)17-24(18)27-12-14-28(15-13-27)33(31,32)22-9-10-23-20(16-22)6-3-11-29(23)25(30)19-4-2-5-19/h7-10,16-17,19H,2-6,11-15H2,1H3