1-(2,4-dimethoxyphenyl)sulfonyl-8-methoxy-2,3-dihydropyrrolo[2,3-b]quinoline

Systemtic Name: 1-(2,4-dimethoxyphenyl)sulfonyl-8-methoxy-2,3-dihydropyrrolo[2,3-b]quinoline Openeye Name: 1-(2,4-dimethoxyphenyl)sulfonyl-8-methoxy-2,3-dihydropyrrolo[2,3-b]quinoline CAS Name: 1-(2,4-dimethoxyphenyl)sulfonyl-8-methoxy-2,3-dihydropyrrolo[2,3-b]quinoline IUPAC Name: 1-(2,4-dimethoxyphenyl)sulfonyl-8-methoxy-2,3-dihydropyrrolo[2,3-b]quinoline Traditional Name: 1-(2,4-dimethoxyphenyl)sulfonyl-8-methoxy-2,3-dihydropyrrolo[2,3-b]quinoline Formula: C20H20N2O5S MolecularWeight: 400.4482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)N2CCC3=C2N=C4C(=C3)C=CC=C4OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)N2CCC3=C2N=C4C(=C3)C=CC=C4OC)OC

InChI

InChI=1S/C20H20N2O5S/c1-25-15-7-8-18(17(12-15)27-3)28(23,24)22-10-9-14-11-13-5-4-6-16(26-2)19(13)21-20(14)22/h4-8,11-12H,9-10H2,1-3H3