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

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-8-methyl-2,3-dihydropyrrolo[2,3-b]quinoline Openeye Name: 1-(4-methoxyphenyl)sulfonyl-8-methyl-2,3-dihydropyrrolo[2,3-b]quinoline CAS Name: 1-(4-methoxyphenyl)sulfonyl-8-methyl-2,3-dihydropyrrolo[2,3-b]quinoline IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-8-methyl-2,3-dihydropyrrolo[2,3-b]quinoline Traditional Name: 1-(4-methoxyphenyl)sulfonyl-8-methyl-2,3-dihydropyrrolo[2,3-b]quinoline Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3S/c1-13-4-3-5-14-12-15-10-11-21(19(15)20-18(13)14)25(22,23)17-8-6-16(24-2)7-9-17/h3-9,12H,10-11H2,1-2H3