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

Systemtic Name: 6-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-phenyl-thiazolo[3,2-a]pyrimidin-5-one CAS Name: 6-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-3-phenyl-5-thiazolo[3,2-a]pyrimidinone IUPAC Name: 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-phenyl-thiazolo[3,2-a]pyrimidin-5-one Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CN=C4N(C3=O)C(=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CN=C4N(C3=O)C(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C22H17N3O2S/c26-20(24-12-6-10-15-9-4-5-11-18(15)24)17-13-23-22-25(21(17)27)19(14-28-22)16-7-2-1-3-8-16/h1-5,7-9,11,13-14H,6,10,12H2