4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(4-methoxyphenyl)sulfonyl-6-methyl-quinoline

Systemtic Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(4-methoxyphenyl)sulfonyl-6-methyl-quinoline Openeye Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(4-methoxyphenyl)sulfonyl-6-methyl-quinoline CAS Name: 4-[4-(2-methoxyphenyl)-1-piperazinyl]-3-(4-methoxyphenyl)sulfonyl-6-methylquinoline IUPAC Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(4-methoxyphenyl)sulfonyl-6-methylquinoline Traditional Name: 4-[4-(2-methoxyphenyl)piperazino]-3-(4-methoxyphenyl)sulfonyl-6-methyl-quinoline Formula: C28H29N3O4S MolecularWeight: 503.61256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CN=C2C=C1)S(=O)(=O)C3=CC=C(C=C3)OC)N4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

CC1=CC2=C(C(=CN=C2C=C1)S(=O)(=O)C3=CC=C(C=C3)OC)N4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C28H29N3O4S/c1-20-8-13-24-23(18-20)28(27(19-29-24)36(32,33)22-11-9-21(34-2)10-12-22)31-16-14-30(15-17-31)25-6-4-5-7-26(25)35-3/h4-13,18-19H,14-17H2,1-3H3