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

Systemtic Name: 8-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-3-methyl-quinoline Openeye Name: 8-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-3-methyl-quinoline CAS Name: 8-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]-3-methylquinoline IUPAC Name: 8-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-3-methylquinoline Traditional Name: 8-[4-(2-methoxyphenyl)piperazino]sulfonyl-3-methyl-quinoline Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C21H23N3O3S/c1-16-14-17-6-5-9-20(21(17)22-15-16)28(25,26)24-12-10-23(11-13-24)18-7-3-4-8-19(18)27-2/h3-9,14-15H,10-13H2,1-2H3