1-(4-ethoxy-2,5-dimethyl-phenyl)sulfonyl-8-methyl-2,3-dihydropyrrolo[2,3-b]quinoline

Systemtic Name: 1-(4-ethoxy-2,5-dimethyl-phenyl)sulfonyl-8-methyl-2,3-dihydropyrrolo[2,3-b]quinoline Openeye Name: 1-(4-ethoxy-2,5-dimethyl-phenyl)sulfonyl-8-methyl-2,3-dihydropyrrolo[2,3-b]quinoline CAS Name: 1-(4-ethoxy-2,5-dimethylphenyl)sulfonyl-8-methyl-2,3-dihydropyrrolo[2,3-b]quinoline IUPAC Name: 1-(4-ethoxy-2,5-dimethylphenyl)sulfonyl-8-methyl-2,3-dihydropyrrolo[2,3-b]quinoline Traditional Name: 1-(4-ethoxy-2,5-dimethyl-phenyl)sulfonyl-8-methyl-2,3-dihydropyrrolo[2,3-b]quinoline Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3S/c1-5-27-19-11-16(4)20(12-15(19)3)28(25,26)24-10-9-18-13-17-8-6-7-14(2)21(17)23-22(18)24/h6-8,11-13H,5,9-10H2,1-4H3