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

Systemtic Name: 2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(4,6-diaminopyrimidin-2-yl)sulfanyl-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[(4,6-diamino-2-pyrimidinyl)thio]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(4,6-diaminopyrimidin-2-yl)sulfanyl-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[(4,6-diaminopyrimidin-2-yl)thio]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C15H17N5OS MolecularWeight: 315.39338

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NC(=CC(=N3)N)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NC(=CC(=N3)N)N

InChI

InChI=1S/C15H17N5OS/c16-12-8-13(17)19-15(18-12)22-9-14(21)20-7-3-5-10-4-1-2-6-11(10)20/h1-2,4,6,8H,3,5,7,9H2,(H4,16,17,18,19)