1-(2-methoxy-4,5-dimethyl-phenyl)sulfonyl-7-methyl-2,3-dihydropyrrolo[2,3-b]quinoline

Systemtic Name: 1-(2-methoxy-4,5-dimethyl-phenyl)sulfonyl-7-methyl-2,3-dihydropyrrolo[2,3-b]quinoline Openeye Name: 1-(2-methoxy-4,5-dimethyl-phenyl)sulfonyl-7-methyl-2,3-dihydropyrrolo[2,3-b]quinoline CAS Name: 1-(2-methoxy-4,5-dimethylphenyl)sulfonyl-7-methyl-2,3-dihydropyrrolo[2,3-b]quinoline IUPAC Name: 1-(2-methoxy-4,5-dimethylphenyl)sulfonyl-7-methyl-2,3-dihydropyrrolo[2,3-b]quinoline Traditional Name: 1-(2-methoxy-4,5-dimethyl-phenyl)sulfonyl-7-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=NC3=C(CCN3S(=O)(=O)C4=C(C=C(C(=C4)C)C)OC)C=C2C=C1

Isomeric SMILES

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

InChI

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