1-(4-methoxyphenyl)sulfonyl-7-methyl-2,3-dihydropyrrolo[2,3-b]quinoline

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-7-methyl-2,3-dihydropyrrolo[2,3-b]quinoline Openeye Name: 1-(4-methoxyphenyl)sulfonyl-7-methyl-2,3-dihydropyrrolo[2,3-b]quinoline CAS Name: 1-(4-methoxyphenyl)sulfonyl-7-methyl-2,3-dihydropyrrolo[2,3-b]quinoline IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-7-methyl-2,3-dihydropyrrolo[2,3-b]quinoline Traditional Name: 1-(4-methoxyphenyl)sulfonyl-7-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=NC3=C(CCN3S(=O)(=O)C4=CC=C(C=C4)OC)C=C2C=C1

Isomeric SMILES

CC1=CC2=NC3=C(CCN3S(=O)(=O)C4=CC=C(C=C4)OC)C=C2C=C1

InChI

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