8-methoxy-1-(4-methoxyphenyl)sulfonyl-2,3-dihydropyrrolo[2,3-b]quinoline

Systemtic Name: 8-methoxy-1-(4-methoxyphenyl)sulfonyl-2,3-dihydropyrrolo[2,3-b]quinoline Openeye Name: 8-methoxy-1-(4-methoxyphenyl)sulfonyl-2,3-dihydropyrrolo[2,3-b]quinoline CAS Name: 8-methoxy-1-(4-methoxyphenyl)sulfonyl-2,3-dihydropyrrolo[2,3-b]quinoline IUPAC Name: 8-methoxy-1-(4-methoxyphenyl)sulfonyl-2,3-dihydropyrrolo[2,3-b]quinoline Traditional Name: 8-methoxy-1-(4-methoxyphenyl)sulfonyl-2,3-dihydropyrrolo[2,3-b]quinoline Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2N=C4C(=C3)C=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2N=C4C(=C3)C=CC=C4OC

InChI

InChI=1S/C19H18N2O4S/c1-24-15-6-8-16(9-7-15)26(22,23)21-11-10-14-12-13-4-3-5-17(25-2)18(13)20-19(14)21/h3-9,12H,10-11H2,1-2H3