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

Systemtic Name: 6-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 6-(3,4-dihydro-2H-quinoline-1-carbonyl)thiazolo[3,2-a]pyrimidin-5-one CAS Name: 6-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-5-thiazolo[3,2-a]pyrimidinone IUPAC Name: 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 6-(3,4-dihydro-2H-quinoline-1-carbonyl)thiazolo[3,2-a]pyrimidin-5-one Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CN=C4N(C3=O)C=CS4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CN=C4N(C3=O)C=CS4

InChI

InChI=1S/C16H13N3O2S/c20-14(12-10-17-16-19(15(12)21)8-9-22-16)18-7-3-5-11-4-1-2-6-13(11)18/h1-2,4,6,8-10H,3,5,7H2