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

Systemtic Name: 4-anthracen-9-yl-N-(4-ethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Openeye Name: 4-(9-anthryl)-N-(4-ethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide CAS Name: 4-(9-anthracenyl)-N-(4-ethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide IUPAC Name: 4-anthracen-9-yl-N-(4-ethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Traditional Name: 4-(9-anthryl)-N-p-phenetyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Formula: C34H30N2O3S MolecularWeight: 546.6786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C34H30N2O3S/c1-2-39-25-16-14-24(15-17-25)36-40(37,38)26-18-19-32-31(21-26)29-12-7-13-30(29)34(35-32)33-27-10-5-3-8-22(27)20-23-9-4-6-11-28(23)33/h3-12,14-21,29-30,34-36H,2,13H2,1H3