3-methyl-8-[4-[2-(4-methylphenoxy)ethyl]piperazin-1-yl]sulfonyl-quinoline

Systemtic Name: 3-methyl-8-[4-[2-(4-methylphenoxy)ethyl]piperazin-1-yl]sulfonyl-quinoline Openeye Name: 3-methyl-8-[4-[2-(4-methylphenoxy)ethyl]piperazin-1-yl]sulfonyl-quinoline CAS Name: 3-methyl-8-[[4-[2-(4-methylphenoxy)ethyl]-1-piperazinyl]sulfonyl]quinoline IUPAC Name: 3-methyl-8-[4-[2-(4-methylphenoxy)ethyl]piperazin-1-yl]sulfonylquinoline Traditional Name: 3-methyl-8-[4-[2-(4-methylphenoxy)ethyl]piperazino]sulfonyl-quinoline Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2CCN(CC2)S(=O)(=O)C3=CC=CC4=CC(=CN=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2CCN(CC2)S(=O)(=O)C3=CC=CC4=CC(=CN=C43)C

InChI

InChI=1S/C23H27N3O3S/c1-18-6-8-21(9-7-18)29-15-14-25-10-12-26(13-11-25)30(27,28)22-5-3-4-20-16-19(2)17-24-23(20)22/h3-9,16-17H,10-15H2,1-2H3