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

Systemtic Name: 5-methyl-2-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-thieno[3,2-c]quinolin-4-one Openeye Name: 5-methyl-2-[4-(2-pyridyl)piperazine-1-carbonyl]thieno[3,2-c]quinolin-4-one CAS Name: 5-methyl-2-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-4-thieno[3,2-c]quinolinone IUPAC Name: 5-methyl-2-(4-pyridin-2-ylpiperazine-1-carbonyl)thieno[3,2-c]quinolin-4-one Traditional Name: 5-methyl-2-[4-(2-pyridyl)piperazine-1-carbonyl]thieno[3,2-c]quinolin-4-one Formula: C22H20N4O2S MolecularWeight: 404.4848

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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=CC=CC=N5

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O2S/c1-24-17-7-3-2-6-15(17)20-16(21(24)27)14-18(29-20)22(28)26-12-10-25(11-13-26)19-8-4-5-9-23-19/h2-9,14H,10-13H2,1H3