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

Systemtic Name: 4-(9-ethylcarbazol-3-yl)-N-(4-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Openeye Name: 4-(9-ethylcarbazol-3-yl)-N-(4-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide CAS Name: 4-(9-ethyl-3-carbazolyl)-N-(4-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide IUPAC Name: 4-(9-ethylcarbazol-3-yl)-N-(4-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Traditional Name: 4-(9-ethylcarbazol-3-yl)-N-(4-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Formula: C33H31N3O3S MolecularWeight: 549.68254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3C4CC=CC4C5=C(N3)C=CC(=C5)S(=O)(=O)NC6=CC=C(C=C6)OC)C7=CC=CC=C71

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3C4CC=CC4C5=C(N3)C=CC(=C5)S(=O)(=O)NC6=CC=C(C=C6)OC)C7=CC=CC=C71

InChI

InChI=1S/C33H31N3O3S/c1-3-36-31-10-5-4-7-26(31)29-19-21(11-18-32(29)36)33-27-9-6-8-25(27)28-20-24(16-17-30(28)34-33)40(37,38)35-22-12-14-23(39-2)15-13-22/h4-8,10-20,25,27,33-35H,3,9H2,1-2H3