1-(3,4-dihydro-2H-quinolin-1-yl)-2-(6-pyrrolidin-1-ylpyrimidin-4-yl)sulfanyl-ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(6-pyrrolidin-1-ylpyrimidin-4-yl)sulfanyl-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(6-pyrrolidin-1-ylpyrimidin-4-yl)sulfanyl-ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[6-(1-pyrrolidinyl)-4-pyrimidinyl]thio]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(6-pyrrolidin-1-ylpyrimidin-4-yl)sulfanylethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(6-pyrrolidinopyrimidin-4-yl)thio]ethanone Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=NC=N2)SCC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C2=CC(=NC=N2)SCC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C19H22N4OS/c24-19(23-11-5-7-15-6-1-2-8-16(15)23)13-25-18-12-17(20-14-21-18)22-9-3-4-10-22/h1-2,6,8,12,14H,3-5,7,9-11,13H2