(4-chlorophenyl)-[6-(4-methylpiperazin-1-yl)sulfonyl-3,4-dihydro-2H-quinolin-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[6-(4-methylpiperazin-1-yl)sulfonyl-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: (4-chlorophenyl)-[6-(4-methylpiperazin-1-yl)sulfonyl-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: (4-chlorophenyl)-[6-[(4-methyl-1-piperazinyl)sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (4-chlorophenyl)-[6-(4-methylpiperazin-1-yl)sulfonyl-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: (4-chlorophenyl)-[6-(4-methylpiperazino)sulfonyl-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C21H24ClN3O3S MolecularWeight: 433.95156

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H24ClN3O3S/c1-23-11-13-24(14-12-23)29(27,28)19-8-9-20-17(15-19)3-2-10-25(20)21(26)16-4-6-18(22)7-5-16/h4-9,15H,2-3,10-14H2,1H3