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

Systemtic Name: 4-anthracen-9-yl-N-(3,4-dimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Openeye Name: 4-(9-anthryl)-N-(3,4-dimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide CAS Name: 4-(9-anthracenyl)-N-(3,4-dimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide IUPAC Name: 4-anthracen-9-yl-N-(3,4-dimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Traditional Name: 4-(9-anthryl)-N-(3,4-dimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Formula: C34H30N2O2S MolecularWeight: 530.6792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=C6C=CC=CC6=CC7=CC=CC=C75)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=C6C=CC=CC6=CC7=CC=CC=C75)C

InChI

InChI=1S/C34H30N2O2S/c1-21-14-15-25(18-22(21)2)36-39(37,38)26-16-17-32-31(20-26)29-12-7-13-30(29)34(35-32)33-27-10-5-3-8-23(27)19-24-9-4-6-11-28(24)33/h3-12,14-20,29-30,34-36H,13H2,1-2H3