1-(4-methoxy-2,5-dimethyl-phenyl)sulfonyl-6-methyl-2,3-dihydropyrrolo[2,3-b]quinoline

Systemtic Name: 1-(4-methoxy-2,5-dimethyl-phenyl)sulfonyl-6-methyl-2,3-dihydropyrrolo[2,3-b]quinoline Openeye Name: 1-(4-methoxy-2,5-dimethyl-phenyl)sulfonyl-6-methyl-2,3-dihydropyrrolo[2,3-b]quinoline CAS Name: 1-(4-methoxy-2,5-dimethylphenyl)sulfonyl-6-methyl-2,3-dihydropyrrolo[2,3-b]quinoline IUPAC Name: 1-(4-methoxy-2,5-dimethylphenyl)sulfonyl-6-methyl-2,3-dihydropyrrolo[2,3-b]quinoline Traditional Name: 1-(4-methoxy-2,5-dimethyl-phenyl)sulfonyl-6-methyl-2,3-dihydropyrrolo[2,3-b]quinoline Formula: C21H22N2O3S MolecularWeight: 382.47598

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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=C4C)OC)C

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C=C1)N(CC3)S(=O)(=O)C4=CC(=C(C=C4C)OC)C

InChI

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