6-methyl-2-(quinolin-8-ylmethylsulfanyl)-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-2-(quinolin-8-ylmethylsulfanyl)-1H-pyrimidin-4-one Openeye Name: 6-methyl-2-(8-quinolylmethylsulfanyl)-1H-pyrimidin-4-one CAS Name: 6-methyl-2-(8-quinolinylmethylthio)-1H-pyrimidin-4-one IUPAC Name: 6-methyl-2-(quinolin-8-ylmethylsulfanyl)-1H-pyrimidin-4-one Traditional Name: 6-methyl-2-(8-quinolylmethylthio)-1H-pyrimidin-4-one Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)SCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC(=O)N=C(N1)SCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C15H13N3OS/c1-10-8-13(19)18-15(17-10)20-9-12-5-2-4-11-6-3-7-16-14(11)12/h2-8H,9H2,1H3,(H,17,18,19)