1-(4-cyclopentyloxyphenyl)sulfonyl-7-methyl-2,3-dihydropyrrolo[2,3-b]quinoline

Systemtic Name: 1-(4-cyclopentyloxyphenyl)sulfonyl-7-methyl-2,3-dihydropyrrolo[2,3-b]quinoline Openeye Name: 1-[4-(cyclopentoxy)phenyl]sulfonyl-7-methyl-2,3-dihydropyrrolo[2,3-b]quinoline CAS Name: 1-(4-cyclopentyloxyphenyl)sulfonyl-7-methyl-2,3-dihydropyrrolo[2,3-b]quinoline IUPAC Name: 1-(4-cyclopentyloxyphenyl)sulfonyl-7-methyl-2,3-dihydropyrrolo[2,3-b]quinoline Traditional Name: 1-[4-(cyclopentoxy)phenyl]sulfonyl-7-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=NC3=C(CCN3S(=O)(=O)C4=CC=C(C=C4)OC5CCCC5)C=C2C=C1

Isomeric SMILES

CC1=CC2=NC3=C(CCN3S(=O)(=O)C4=CC=C(C=C4)OC5CCCC5)C=C2C=C1

InChI

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