8-[[1-(4-tert-butylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]sulfonyl]quinoline

Systemtic Name: 8-[[1-(4-tert-butylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]sulfonyl]quinoline Openeye Name: 8-[[1-(4-tert-butylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]sulfonyl]quinoline CAS Name: 8-[[1-(4-tert-butylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]sulfonyl]quinoline IUPAC Name: 8-[[1-(4-tert-butylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]sulfonyl]quinoline Traditional Name: 8-[[1-(4-tert-butylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]sulfonyl]quinoline Formula: C26H27N3O2S MolecularWeight: 445.57648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2C3=CC=CN3CCN2S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2C3=CC=CN3CCN2S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C26H27N3O2S/c1-26(2,3)21-13-11-20(12-14-21)25-22-9-6-16-28(22)17-18-29(25)32(30,31)23-10-4-7-19-8-5-15-27-24(19)23/h4-16,25H,17-18H2,1-3H3