1-(4-cyclopentyloxyphenyl)sulfonyl-6-methyl-2,3-dihydropyrrolo[2,3-b]quinoline

Systemtic Name: 1-(4-cyclopentyloxyphenyl)sulfonyl-6-methyl-2,3-dihydropyrrolo[2,3-b]quinoline Openeye Name: 1-[4-(cyclopentoxy)phenyl]sulfonyl-6-methyl-2,3-dihydropyrrolo[2,3-b]quinoline CAS Name: 1-(4-cyclopentyloxyphenyl)sulfonyl-6-methyl-2,3-dihydropyrrolo[2,3-b]quinoline IUPAC Name: 1-(4-cyclopentyloxyphenyl)sulfonyl-6-methyl-2,3-dihydropyrrolo[2,3-b]quinoline Traditional Name: 1-[4-(cyclopentoxy)phenyl]sulfonyl-6-methyl-2,3-dihydropyrrolo[2,3-b]quinoline Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(N=C2C=C1)N(CC3)S(=O)(=O)C4=CC=C(C=C4)OC5CCCC5

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C=C1)N(CC3)S(=O)(=O)C4=CC=C(C=C4)OC5CCCC5

InChI

InChI=1S/C23H24N2O3S/c1-16-6-11-22-18(14-16)15-17-12-13-25(23(17)24-22)29(26,27)21-9-7-20(8-10-21)28-19-4-2-3-5-19/h6-11,14-15,19H,2-5,12-13H2,1H3