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

Systemtic Name: 6-propyl-2-(quinolin-8-ylmethylsulfanyl)-1H-pyrimidin-4-one Openeye Name: 6-propyl-2-(8-quinolylmethylsulfanyl)-1H-pyrimidin-4-one CAS Name: 6-propyl-2-(8-quinolinylmethylthio)-1H-pyrimidin-4-one IUPAC Name: 6-propyl-2-(quinolin-8-ylmethylsulfanyl)-1H-pyrimidin-4-one Traditional Name: 6-propyl-2-(8-quinolylmethylthio)-1H-pyrimidin-4-one Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H17N3OS/c1-2-5-14-10-15(21)20-17(19-14)22-11-13-7-3-6-12-8-4-9-18-16(12)13/h3-4,6-10H,2,5,11H2,1H3,(H,19,20,21)