1-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]sulfonyl-6-methyl-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]sulfonyl-6-methyl-3,4-dihydro-2H-quinoline Openeye Name: 1-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]sulfonyl-6-methyl-3,4-dihydro-2H-quinoline CAS Name: 1-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]sulfonyl-6-methyl-3,4-dihydro-2H-quinoline IUPAC Name: 1-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]sulfonyl-6-methyl-3,4-dihydro-2H-quinoline Traditional Name: 1-[4-methoxy-3-(4-methylpiperazino)phenyl]sulfonyl-6-methyl-3,4-dihydro-2H-quinoline Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)N4CCN(CC4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)N4CCN(CC4)C

InChI

InChI=1S/C22H29N3O3S/c1-17-6-8-20-18(15-17)5-4-10-25(20)29(26,27)19-7-9-22(28-3)21(16-19)24-13-11-23(2)12-14-24/h6-9,15-16H,4-5,10-14H2,1-3H3