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

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-6-methyl-2,3-dihydropyrrolo[2,3-b]quinoline Openeye Name: 1-(4-methoxyphenyl)sulfonyl-6-methyl-2,3-dihydropyrrolo[2,3-b]quinoline CAS Name: 1-(4-methoxyphenyl)sulfonyl-6-methyl-2,3-dihydropyrrolo[2,3-b]quinoline IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-6-methyl-2,3-dihydropyrrolo[2,3-b]quinoline Traditional Name: 1-(4-methoxyphenyl)sulfonyl-6-methyl-2,3-dihydropyrrolo[2,3-b]quinoline Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(N=C2C=C1)N(CC3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C=C1)N(CC3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

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