1-(4-methoxy-2-methyl-phenyl)sulfonyl-2,3-dihydropyrrolo[2,3-b]quinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)S(=O)(=O)N2CCC3=CC4=CC=CC=C4N=C32

Isomeric SMILES

CC1=C(C=CC(=C1)OC)S(=O)(=O)N2CCC3=CC4=CC=CC=C4N=C32

InChI

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