1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-propan-1-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-propan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-propan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(4,5,6-trimethyl-2-pyrimidinyl)thio]-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylpropan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(4,5,6-trimethylpyrimidin-2-yl)thio]propan-1-one Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1C)SC(C)C(=O)N2CCC3=CC=CC=C3C2)C

Isomeric SMILES

CC1=C(N=C(N=C1C)SC(C)C(=O)N2CCC3=CC=CC=C3C2)C

InChI

InChI=1S/C19H23N3OS/c1-12-13(2)20-19(21-14(12)3)24-15(4)18(23)22-10-9-16-7-5-6-8-17(16)11-22/h5-8,15H,9-11H2,1-4H3