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

Systemtic Name: 1-(4-methoxy-2-methyl-phenyl)sulfonyl-7-methyl-2,3-dihydropyrrolo[2,3-b]quinoline Openeye Name: 1-(4-methoxy-2-methyl-phenyl)sulfonyl-7-methyl-2,3-dihydropyrrolo[2,3-b]quinoline CAS Name: 1-(4-methoxy-2-methylphenyl)sulfonyl-7-methyl-2,3-dihydropyrrolo[2,3-b]quinoline IUPAC Name: 1-(4-methoxy-2-methylphenyl)sulfonyl-7-methyl-2,3-dihydropyrrolo[2,3-b]quinoline Traditional Name: 1-(4-methoxy-2-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=CC2=NC3=C(CCN3S(=O)(=O)C4=C(C=C(C=C4)OC)C)C=C2C=C1

Isomeric SMILES

CC1=CC2=NC3=C(CCN3S(=O)(=O)C4=C(C=C(C=C4)OC)C)C=C2C=C1

InChI

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