1-(4-ethoxy-2,5-dimethyl-phenyl)sulfonyl-7-methoxy-2,3-dihydropyrrolo[2,3-b]quinoline

Systemtic Name: 1-(4-ethoxy-2,5-dimethyl-phenyl)sulfonyl-7-methoxy-2,3-dihydropyrrolo[2,3-b]quinoline Openeye Name: 1-(4-ethoxy-2,5-dimethyl-phenyl)sulfonyl-7-methoxy-2,3-dihydropyrrolo[2,3-b]quinoline CAS Name: 1-(4-ethoxy-2,5-dimethylphenyl)sulfonyl-7-methoxy-2,3-dihydropyrrolo[2,3-b]quinoline IUPAC Name: 1-(4-ethoxy-2,5-dimethylphenyl)sulfonyl-7-methoxy-2,3-dihydropyrrolo[2,3-b]quinoline Traditional Name: 1-(4-ethoxy-2,5-dimethyl-phenyl)sulfonyl-7-methoxy-2,3-dihydropyrrolo[2,3-b]quinoline Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C)S(=O)(=O)N2CCC3=C2N=C4C=C(C=CC4=C3)OC)C

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C)S(=O)(=O)N2CCC3=C2N=C4C=C(C=CC4=C3)OC)C

InChI

InChI=1S/C22H24N2O4S/c1-5-28-20-10-15(3)21(11-14(20)2)29(25,26)24-9-8-17-12-16-6-7-18(27-4)13-19(16)23-22(17)24/h6-7,10-13H,5,8-9H2,1-4H3