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

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)sulfonyl-8-methyl-2,3-dihydropyrrolo[2,3-b]quinoline Openeye Name: 1-(2-methoxy-5-methyl-phenyl)sulfonyl-8-methyl-2,3-dihydropyrrolo[2,3-b]quinoline CAS Name: 1-(2-methoxy-5-methylphenyl)sulfonyl-8-methyl-2,3-dihydropyrrolo[2,3-b]quinoline IUPAC Name: 1-(2-methoxy-5-methylphenyl)sulfonyl-8-methyl-2,3-dihydropyrrolo[2,3-b]quinoline Traditional Name: 1-(2-methoxy-5-methyl-phenyl)sulfonyl-8-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(=CC=CC4=C3)C

Isomeric SMILES

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

InChI

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