5-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-thieno[3,2-c]quinolin-4-one

Systemtic Name: 5-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-thieno[3,2-c]quinolin-4-one Openeye Name: 5-methyl-2-(4-pyrimidin-2-ylpiperazine-1-carbonyl)thieno[3,2-c]quinolin-4-one CAS Name: 5-methyl-2-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-4-thieno[3,2-c]quinolinone IUPAC Name: 5-methyl-2-(4-pyrimidin-2-ylpiperazine-1-carbonyl)thieno[3,2-c]quinolin-4-one Traditional Name: 5-methyl-2-[4-(2-pyrimidyl)piperazine-1-carbonyl]thieno[3,2-c]quinolin-4-one Formula: C21H19N5O2S MolecularWeight: 405.47286

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)N4CCN(CC4)C5=NC=CC=N5

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)N4CCN(CC4)C5=NC=CC=N5

InChI

InChI=1S/C21H19N5O2S/c1-24-16-6-3-2-5-14(16)18-15(19(24)27)13-17(29-18)20(28)25-9-11-26(12-10-25)21-22-7-4-8-23-21/h2-8,13H,9-12H2,1H3