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

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)sulfonyl-7-methyl-2,3-dihydropyrrolo[2,3-b]quinoline Openeye Name: 1-(2-methoxy-5-methyl-phenyl)sulfonyl-7-methyl-2,3-dihydropyrrolo[2,3-b]quinoline CAS Name: 1-(2-methoxy-5-methylphenyl)sulfonyl-7-methyl-2,3-dihydropyrrolo[2,3-b]quinoline IUPAC Name: 1-(2-methoxy-5-methylphenyl)sulfonyl-7-methyl-2,3-dihydropyrrolo[2,3-b]quinoline Traditional Name: 1-(2-methoxy-5-methyl-phenyl)sulfonyl-7-methyl-2,3-dihydropyrrolo[2,3-b]quinoline Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCC3=C2N=C4C=C(C=CC4=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCC3=C2N=C4C=C(C=CC4=C3)C

InChI

InChI=1S/C20H20N2O3S/c1-13-4-6-15-12-16-8-9-22(20(16)21-17(15)10-13)26(23,24)19-11-14(2)5-7-18(19)25-3/h4-7,10-12H,8-9H2,1-3H3