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

Systemtic Name: 7-methoxy-1-(4-methoxy-2,5-dimethyl-phenyl)sulfonyl-2,3-dihydropyrrolo[2,3-b]quinoline Openeye Name: 7-methoxy-1-(4-methoxy-2,5-dimethyl-phenyl)sulfonyl-2,3-dihydropyrrolo[2,3-b]quinoline CAS Name: 7-methoxy-1-(4-methoxy-2,5-dimethylphenyl)sulfonyl-2,3-dihydropyrrolo[2,3-b]quinoline IUPAC Name: 7-methoxy-1-(4-methoxy-2,5-dimethylphenyl)sulfonyl-2,3-dihydropyrrolo[2,3-b]quinoline Traditional Name: 7-methoxy-1-(4-methoxy-2,5-dimethyl-phenyl)sulfonyl-2,3-dihydropyrrolo[2,3-b]quinoline Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1S(=O)(=O)N2CCC3=C2N=C4C=C(C=CC4=C3)OC)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1S(=O)(=O)N2CCC3=C2N=C4C=C(C=CC4=C3)OC)C)OC

InChI

InChI=1S/C21H22N2O4S/c1-13-10-20(14(2)9-19(13)27-4)28(24,25)23-8-7-16-11-15-5-6-17(26-3)12-18(15)22-21(16)23/h5-6,9-12H,7-8H2,1-4H3