2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one CAS Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Formula: C16H16N4OS MolecularWeight: 312.38944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=N1)SC(=N2)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=O)N2C(=N1)SC(=N2)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C16H16N4OS/c1-11-9-15(21)20-16(17-11)22-14(18-20)10-19-8-4-6-12-5-2-3-7-13(12)19/h2-3,5,7,9H,4,6,8,10H2,1H3