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

Systemtic Name: 2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 2-(4,6-diaminopyrimidin-2-yl)sulfanyl-1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 2-[(4,6-diamino-2-pyrimidinyl)thio]-1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 2-(4,6-diaminopyrimidin-2-yl)sulfanyl-1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 2-[(4,6-diaminopyrimidin-2-yl)thio]-1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C16H19N5OS MolecularWeight: 329.41996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C(=O)CSC3=NC(=CC(=N3)N)N

InChI

InChI=1S/C16H19N5OS/c1-10-6-7-11-4-2-3-5-12(11)21(10)15(22)9-23-16-19-13(17)8-14(18)20-16/h2-5,8,10H,6-7,9H2,1H3,(H4,17,18,19,20)/t10-/m0/s1