2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(4-amino-6-methyl-pyrimidin-2-yl)sulfanyl-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[(4-amino-6-methyl-2-pyrimidinyl)thio]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(4-amino-6-methylpyrimidin-2-yl)sulfanyl-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[(4-amino-6-methyl-pyrimidin-2-yl)thio]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C17H20N4OS MolecularWeight: 328.4319

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CSC3=NC(=CC(=N3)N)C

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)CSC3=NC(=CC(=N3)N)C

InChI

InChI=1S/C17H20N4OS/c1-11-9-15(18)20-17(19-11)23-10-16(22)21-12(2)7-8-13-5-3-4-6-14(13)21/h3-6,9,12H,7-8,10H2,1-2H3,(H2,18,19,20)