1-(4-methoxy-3-methyl-phenyl)sulfonyl-6-methyl-2,3-dihydropyrrolo[2,3-b]quinoline

Systemtic Name: 1-(4-methoxy-3-methyl-phenyl)sulfonyl-6-methyl-2,3-dihydropyrrolo[2,3-b]quinoline Openeye Name: 1-(4-methoxy-3-methyl-phenyl)sulfonyl-6-methyl-2,3-dihydropyrrolo[2,3-b]quinoline CAS Name: 1-(4-methoxy-3-methylphenyl)sulfonyl-6-methyl-2,3-dihydropyrrolo[2,3-b]quinoline IUPAC Name: 1-(4-methoxy-3-methylphenyl)sulfonyl-6-methyl-2,3-dihydropyrrolo[2,3-b]quinoline Traditional Name: 1-(4-methoxy-3-methyl-phenyl)sulfonyl-6-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=CC3=C(N=C2C=C1)N(CC3)S(=O)(=O)C4=CC(=C(C=C4)OC)C

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C=C1)N(CC3)S(=O)(=O)C4=CC(=C(C=C4)OC)C

InChI

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