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

Systemtic Name: 8-[[1-(2-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]sulfonyl]quinoline Openeye Name: 8-[[1-(2-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]sulfonyl]quinoline CAS Name: 8-[[1-(2-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]sulfonyl]quinoline IUPAC Name: 8-[[1-(2-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]sulfonyl]quinoline Traditional Name: 8-[[1-(2-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]sulfonyl]quinoline Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C3=CC=CN3CCN2S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C2C3=CC=CN3CCN2S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C23H21N3O3S/c1-29-20-11-3-2-9-18(20)23-19-10-6-14-25(19)15-16-26(23)30(27,28)21-12-4-7-17-8-5-13-24-22(17)21/h2-14,23H,15-16H2,1H3