1-(4-tert-butylphenyl)sulfonyl-7-methoxy-2,3-dihydropyrrolo[2,3-b]quinoline

Systemtic Name: 1-(4-tert-butylphenyl)sulfonyl-7-methoxy-2,3-dihydropyrrolo[2,3-b]quinoline Openeye Name: 1-(4-tert-butylphenyl)sulfonyl-7-methoxy-2,3-dihydropyrrolo[2,3-b]quinoline CAS Name: 1-(4-tert-butylphenyl)sulfonyl-7-methoxy-2,3-dihydropyrrolo[2,3-b]quinoline IUPAC Name: 1-(4-tert-butylphenyl)sulfonyl-7-methoxy-2,3-dihydropyrrolo[2,3-b]quinoline Traditional Name: 1-(4-tert-butylphenyl)sulfonyl-7-methoxy-2,3-dihydropyrrolo[2,3-b]quinoline Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3S/c1-22(2,3)17-6-9-19(10-7-17)28(25,26)24-12-11-16-13-15-5-8-18(27-4)14-20(15)23-21(16)24/h5-10,13-14H,11-12H2,1-4H3