(4-chloranyl-8-methyl-thieno[3,2-c]quinolin-2-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (4-chloranyl-8-methyl-thieno[3,2-c]quinolin-2-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: (4-chloro-8-methyl-thieno[3,2-c]quinolin-2-yl)-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: (4-chloro-8-methyl-2-thieno[3,2-c]quinolinyl)-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: (4-chloro-8-methylthieno[3,2-c]quinolin-2-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: (4-chloro-8-methyl-thieno[3,2-c]quinolin-2-yl)-[4-(2-pyridyl)piperazino]methanone Formula: C22H19ClN4OS MolecularWeight: 422.93046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN4OS/c1-14-5-6-17-15(12-14)20-16(21(23)25-17)13-18(29-20)22(28)27-10-8-26(9-11-27)19-4-2-3-7-24-19/h2-7,12-13H,8-11H2,1H3