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

Systemtic Name: 3-methyl-8-[[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]sulfonyl]quinoline Openeye Name: 3-methyl-8-[[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]sulfonyl]quinoline CAS Name: 3-methyl-8-[[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]sulfonyl]quinoline IUPAC Name: 3-methyl-8-[[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]sulfonyl]quinoline Traditional Name: 3-methyl-8-[[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]sulfonyl]quinoline Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1S(=O)(=O)C3=CC=CC4=CC(=CN=C43)C

Isomeric SMILES

C[C@@H]1C2=CC=CN2CCN1S(=O)(=O)C3=CC=CC4=CC(=CN=C43)C

InChI

InChI=1S/C18H19N3O2S/c1-13-11-15-5-3-7-17(18(15)19-12-13)24(22,23)21-10-9-20-8-4-6-16(20)14(21)2/h3-8,11-12,14H,9-10H2,1-2H3/t14-/m1/s1