4-anthracen-9-yl-8-[4-(diphenylmethyl)piperazin-1-yl]sulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 4-anthracen-9-yl-8-[4-(diphenylmethyl)piperazin-1-yl]sulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(9-anthryl)-8-(4-benzhydrylpiperazin-1-yl)sulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(9-anthracenyl)-8-[[4-(diphenylmethyl)-1-piperazinyl]sulfonyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-anthracen-9-yl-8-(4-benzhydrylpiperazin-1-yl)sulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(9-anthryl)-8-(4-benzhydrylpiperazino)sulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C43H39N3O2S MolecularWeight: 661.85366

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)NC(C6C5C=CC6)C7=C8C=CC=CC8=CC9=CC=CC=C97

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)NC(C6C5C=CC6)C7=C8C=CC=CC8=CC9=CC=CC=C97

InChI

InChI=1S/C43H39N3O2S/c47-49(48,46-26-24-45(25-27-46)43(30-12-3-1-4-13-30)31-14-5-2-6-15-31)34-22-23-40-39(29-34)37-20-11-21-38(37)42(44-40)41-35-18-9-7-16-32(35)28-33-17-8-10-19-36(33)41/h1-20,22-23,28-29,37-38,42-44H,21,24-27H2