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

Systemtic Name: 6-methoxy-1-(4-methoxyphenyl)sulfonyl-2,3-dihydropyrrolo[2,3-b]quinoline Openeye Name: 6-methoxy-1-(4-methoxyphenyl)sulfonyl-2,3-dihydropyrrolo[2,3-b]quinoline CAS Name: 6-methoxy-1-(4-methoxyphenyl)sulfonyl-2,3-dihydropyrrolo[2,3-b]quinoline IUPAC Name: 6-methoxy-1-(4-methoxyphenyl)sulfonyl-2,3-dihydropyrrolo[2,3-b]quinoline Traditional Name: 6-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=CC(=CC4=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2N=C4C=CC(=CC4=C3)OC

InChI

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