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

Systemtic Name: 1-(4-cyclopentyloxyphenyl)sulfonyl-7-methoxy-2,3-dihydropyrrolo[2,3-b]quinoline Openeye Name: 1-[4-(cyclopentoxy)phenyl]sulfonyl-7-methoxy-2,3-dihydropyrrolo[2,3-b]quinoline CAS Name: 1-(4-cyclopentyloxyphenyl)sulfonyl-7-methoxy-2,3-dihydropyrrolo[2,3-b]quinoline IUPAC Name: 1-(4-cyclopentyloxyphenyl)sulfonyl-7-methoxy-2,3-dihydropyrrolo[2,3-b]quinoline Traditional Name: 1-[4-(cyclopentoxy)phenyl]sulfonyl-7-methoxy-2,3-dihydropyrrolo[2,3-b]quinoline Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(CCN3S(=O)(=O)C4=CC=C(C=C4)OC5CCCC5)C=C2C=C1

Isomeric SMILES

COC1=CC2=NC3=C(CCN3S(=O)(=O)C4=CC=C(C=C4)OC5CCCC5)C=C2C=C1

InChI

InChI=1S/C23H24N2O4S/c1-28-20-7-6-16-14-17-12-13-25(23(17)24-22(16)15-20)30(26,27)21-10-8-19(9-11-21)29-18-4-2-3-5-18/h6-11,14-15,18H,2-5,12-13H2,1H3