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

Systemtic Name: 6-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-3-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-methyl-thiazolo[3,2-a]pyrimidin-5-one CAS Name: 6-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-3-methyl-5-thiazolo[3,2-a]pyrimidinone IUPAC Name: 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 6-(3,4-dihydro-2H-quinoline-1-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)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CSC2=NC=C(C(=O)N12)C(=O)N3CCCC4=CC=CC=C43

InChI

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