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

Systemtic Name: 1-(2-methoxy-4,5-dimethyl-phenyl)sulfonyl-8-methyl-2,3-dihydropyrrolo[2,3-b]quinoline Openeye Name: 1-(2-methoxy-4,5-dimethyl-phenyl)sulfonyl-8-methyl-2,3-dihydropyrrolo[2,3-b]quinoline CAS Name: 1-(2-methoxy-4,5-dimethylphenyl)sulfonyl-8-methyl-2,3-dihydropyrrolo[2,3-b]quinoline IUPAC Name: 1-(2-methoxy-4,5-dimethylphenyl)sulfonyl-8-methyl-2,3-dihydropyrrolo[2,3-b]quinoline Traditional Name: 1-(2-methoxy-4,5-dimethyl-phenyl)sulfonyl-8-methyl-2,3-dihydropyrrolo[2,3-b]quinoline Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(N=C12)N(CC3)S(=O)(=O)C4=C(C=C(C(=C4)C)C)OC

Isomeric SMILES

CC1=CC=CC2=CC3=C(N=C12)N(CC3)S(=O)(=O)C4=C(C=C(C(=C4)C)C)OC

InChI

InChI=1S/C21H22N2O3S/c1-13-6-5-7-16-12-17-8-9-23(21(17)22-20(13)16)27(24,25)19-11-15(3)14(2)10-18(19)26-4/h5-7,10-12H,8-9H2,1-4H3