1-(4-cyclopentyloxyphenyl)sulfonyl-8-methyl-2,3-dihydropyrrolo[2,3-b]quinoline

Systemtic Name: 1-(4-cyclopentyloxyphenyl)sulfonyl-8-methyl-2,3-dihydropyrrolo[2,3-b]quinoline Openeye Name: 1-[4-(cyclopentoxy)phenyl]sulfonyl-8-methyl-2,3-dihydropyrrolo[2,3-b]quinoline CAS Name: 1-(4-cyclopentyloxyphenyl)sulfonyl-8-methyl-2,3-dihydropyrrolo[2,3-b]quinoline IUPAC Name: 1-(4-cyclopentyloxyphenyl)sulfonyl-8-methyl-2,3-dihydropyrrolo[2,3-b]quinoline Traditional Name: 1-[4-(cyclopentoxy)phenyl]sulfonyl-8-methyl-2,3-dihydropyrrolo[2,3-b]quinoline Formula: C23H24N2O3S MolecularWeight: 408.51326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(N=C12)N(CC3)S(=O)(=O)C4=CC=C(C=C4)OC5CCCC5

Isomeric SMILES

CC1=CC=CC2=CC3=C(N=C12)N(CC3)S(=O)(=O)C4=CC=C(C=C4)OC5CCCC5

InChI

InChI=1S/C23H24N2O3S/c1-16-5-4-6-17-15-18-13-14-25(23(18)24-22(16)17)29(26,27)21-11-9-20(10-12-21)28-19-7-2-3-8-19/h4-6,9-12,15,19H,2-3,7-8,13-14H2,1H3