5-methyl-2-(4-quinolin-2-ylcarbonylpiperazin-1-yl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

Systemtic Name: 5-methyl-2-(4-quinolin-2-ylcarbonylpiperazin-1-yl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Openeye Name: 5-methyl-2-[4-(quinoline-2-carbonyl)piperazin-1-yl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one CAS Name: 5-methyl-2-[4-[oxo(2-quinolinyl)methyl]-1-piperazinyl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one IUPAC Name: 5-methyl-2-[4-(quinoline-2-carbonyl)piperazin-1-yl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Traditional Name: 5-methyl-2-(4-quinaldoylpiperazino)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Formula: C20H18N6O2S MolecularWeight: 406.46092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C2N1N=C(S2)N3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC(=O)N=C2N1N=C(S2)N3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C20H18N6O2S/c1-13-12-17(27)22-19-26(13)23-20(29-19)25-10-8-24(9-11-25)18(28)16-7-6-14-4-2-3-5-15(14)21-16/h2-7,12H,8-11H2,1H3