4-anthracen-9-yl-N-(4-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide

Systemtic Name: 4-anthracen-9-yl-N-(4-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Openeye Name: 4-(9-anthryl)-N-(4-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide CAS Name: 4-(9-anthracenyl)-N-(4-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide IUPAC Name: 4-anthracen-9-yl-N-(4-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Traditional Name: 4-(9-anthryl)-N-(4-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Formula: C33H28N2O3S MolecularWeight: 532.65202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=C6C=CC=CC6=CC7=CC=CC=C75

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=C6C=CC=CC6=CC7=CC=CC=C75

InChI

InChI=1S/C33H28N2O3S/c1-38-24-15-13-23(14-16-24)35-39(36,37)25-17-18-31-30(20-25)28-11-6-12-29(28)33(34-31)32-26-9-4-2-7-21(26)19-22-8-3-5-10-27(22)32/h2-11,13-20,28-29,33-35H,12H2,1H3