1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-propan-1-one

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-propan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-propan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(2,6-dimethyl-4-pyrimidinyl)thio]-1-propanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2,6-dimethylpyrimidin-4-yl)sulfanylpropan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(2,6-dimethylpyrimidin-4-yl)thio]propan-1-one Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)SC(C)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=NC(=N1)C)SC(C)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H21N3OS/c1-12-11-17(20-14(3)19-12)23-13(2)18(22)21-10-6-8-15-7-4-5-9-16(15)21/h4-5,7,9,11,13H,6,8,10H2,1-3H3