6-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 6-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-methyl-thiazolo[3,2-a]pyrimidin-5-one CAS Name: 6-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-methyl-5-thiazolo[3,2-a]pyrimidinone IUPAC Name: 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-methyl-thiazolo[3,2-a]pyrimidin-5-one Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=O)C(=CN=C2S1)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CN2C(=O)C(=CN=C2S1)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C17H15N3O2S/c1-11-10-20-16(22)13(9-18-17(20)23-11)15(21)19-8-4-6-12-5-2-3-7-14(12)19/h2-3,5,7,9-10H,4,6,8H2,1H3