8-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]sulfonyl-3-methyl-quinoline

Systemtic Name: 8-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]sulfonyl-3-methyl-quinoline Openeye Name: 8-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]sulfonyl-3-methyl-quinoline CAS Name: 8-[[4-[(2-methoxy-5-methylphenyl)methyl]-1-piperazinyl]sulfonyl]-3-methylquinoline IUPAC Name: 8-[4-[(2-methoxy-5-methylphenyl)methyl]piperazin-1-yl]sulfonyl-3-methylquinoline Traditional Name: 8-[4-(2-methoxy-5-methyl-benzyl)piperazino]sulfonyl-3-methyl-quinoline Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)S(=O)(=O)C3=CC=CC4=CC(=CN=C43)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)S(=O)(=O)C3=CC=CC4=CC(=CN=C43)C

InChI

InChI=1S/C23H27N3O3S/c1-17-7-8-21(29-3)20(13-17)16-25-9-11-26(12-10-25)30(27,28)22-6-4-5-19-14-18(2)15-24-23(19)22/h4-8,13-15H,9-12,16H2,1-3H3