2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-1-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-1-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(4,6-diaminopyrimidin-2-yl)sulfanyl-1-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[(4,6-diamino-2-pyrimidinyl)thio]-1-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(4,6-diaminopyrimidin-2-yl)sulfanyl-1-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[(4,6-diaminopyrimidin-2-yl)thio]-1-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C15H16FN5OS MolecularWeight: 333.383843

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)F)N(C1)C(=O)CSC3=NC(=CC(=N3)N)N

Isomeric SMILES

C1CC2=C(C(=CC=C2)F)N(C1)C(=O)CSC3=NC(=CC(=N3)N)N

InChI

InChI=1S/C15H16FN5OS/c16-10-5-1-3-9-4-2-6-21(14(9)10)13(22)8-23-15-19-11(17)7-12(18)20-15/h1,3,5,7H,2,4,6,8H2,(H4,17,18,19,20)