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

Systemtic Name: 6-methyl-1-(4-methylphenyl)sulfonyl-2,3-dihydropyrrolo[2,3-b]quinoline Openeye Name: 6-methyl-1-(p-tolylsulfonyl)-2,3-dihydropyrrolo[2,3-b]quinoline CAS Name: 6-methyl-1-(4-methylphenyl)sulfonyl-2,3-dihydropyrrolo[2,3-b]quinoline IUPAC Name: 6-methyl-1-(4-methylphenyl)sulfonyl-2,3-dihydropyrrolo[2,3-b]quinoline Traditional Name: 6-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/c1-13-3-6-17(7-4-13)24(22,23)21-10-9-15-12-16-11-14(2)5-8-18(16)20-19(15)21/h3-8,11-12H,9-10H2,1-2H3