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

Systemtic Name: 1-(4-tert-butylphenyl)sulfonyl-6-methyl-2,3-dihydropyrrolo[2,3-b]quinoline Openeye Name: 1-(4-tert-butylphenyl)sulfonyl-6-methyl-2,3-dihydropyrrolo[2,3-b]quinoline CAS Name: 1-(4-tert-butylphenyl)sulfonyl-6-methyl-2,3-dihydropyrrolo[2,3-b]quinoline IUPAC Name: 1-(4-tert-butylphenyl)sulfonyl-6-methyl-2,3-dihydropyrrolo[2,3-b]quinoline Traditional Name: 1-(4-tert-butylphenyl)sulfonyl-6-methyl-2,3-dihydropyrrolo[2,3-b]quinoline Formula: C22H24N2O2S MolecularWeight: 380.50316

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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)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2S/c1-15-5-10-20-17(13-15)14-16-11-12-24(21(16)23-20)27(25,26)19-8-6-18(7-9-19)22(2,3)4/h5-10,13-14H,11-12H2,1-4H3