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

Systemtic Name: 8-methyl-1-(4-methylphenyl)sulfonyl-2,3-dihydropyrrolo[2,3-b]quinoline Openeye Name: 8-methyl-1-(p-tolylsulfonyl)-2,3-dihydropyrrolo[2,3-b]quinoline CAS Name: 8-methyl-1-(4-methylphenyl)sulfonyl-2,3-dihydropyrrolo[2,3-b]quinoline IUPAC Name: 8-methyl-1-(4-methylphenyl)sulfonyl-2,3-dihydropyrrolo[2,3-b]quinoline Traditional Name: 8-methyl-1-tosyl-2,3-dihydropyrrolo[2,3-b]quinoline Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2N=C4C(=CC=CC4=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2N=C4C(=CC=CC4=C3)C

InChI

InChI=1S/C19H18N2O2S/c1-13-6-8-17(9-7-13)24(22,23)21-11-10-16-12-15-5-3-4-14(2)18(15)20-19(16)21/h3-9,12H,10-11H2,1-2H3