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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC=C(C(=O)N12)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CSC2=NC=C(C(=O)N12)C(=O)N3CCC4=CC=CC=C4C3

InChI

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