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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3OS/c1-13-12-14(2)20-18(19-13)23-11-9-17(22)21-10-5-7-15-6-3-4-8-16(15)21/h3-4,6,8,12H,5,7,9-11H2,1-2H3