[6-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone

Systemtic Name: [6-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone Openeye Name: [6-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone CAS Name: [6-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]-phenylmethanone IUPAC Name: [6-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]-phenylmethanone Traditional Name: [6-[4-(4-methoxyphenyl)piperazino]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone Formula: C27H29N3O4S MolecularWeight: 491.60186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(CCC4)C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(CCC4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H29N3O4S/c1-34-24-11-9-23(10-12-24)28-16-18-29(19-17-28)35(32,33)25-13-14-26-22(20-25)8-5-15-30(26)27(31)21-6-3-2-4-7-21/h2-4,6-7,9-14,20H,5,8,15-19H2,1H3