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

Systemtic Name: 8-[[1-(2-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]sulfonyl]quinoline Openeye Name: 8-[[1-(o-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]sulfonyl]quinoline CAS Name: 8-[[1-(2-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]sulfonyl]quinoline IUPAC Name: 8-[[1-(2-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]sulfonyl]quinoline Traditional Name: 8-[[1-(o-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]sulfonyl]quinoline Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3=CC=CN3CCN2S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C2C3=CC=CN3CCN2S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C23H21N3O2S/c1-17-7-2-3-10-19(17)23-20-11-6-14-25(20)15-16-26(23)29(27,28)21-12-4-8-18-9-5-13-24-22(18)21/h2-14,23H,15-16H2,1H3