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

Systemtic Name: 8-methyl-2-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-5H-thieno[3,2-c]quinolin-4-one Openeye Name: 8-methyl-2-[4-(2-pyridyl)piperazine-1-carbonyl]-5H-thieno[3,2-c]quinolin-4-one CAS Name: 8-methyl-2-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-5H-thieno[3,2-c]quinolin-4-one IUPAC Name: 8-methyl-2-(4-pyridin-2-ylpiperazine-1-carbonyl)-5H-thieno[3,2-c]quinolin-4-one Traditional Name: 8-methyl-2-[4-(2-pyridyl)piperazine-1-carbonyl]-5H-thieno[3,2-c]quinolin-4-one Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

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