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

Systemtic Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]carbonyl-5-methyl-thieno[3,2-c]quinolin-4-one Openeye Name: 2-[4-(4-chlorophenyl)piperazine-1-carbonyl]-5-methyl-thieno[3,2-c]quinolin-4-one CAS Name: 2-[[4-(4-chlorophenyl)-1-piperazinyl]-oxomethyl]-5-methyl-4-thieno[3,2-c]quinolinone IUPAC Name: 2-[4-(4-chlorophenyl)piperazine-1-carbonyl]-5-methylthieno[3,2-c]quinolin-4-one Traditional Name: 2-[4-(4-chlorophenyl)piperazine-1-carbonyl]-5-methyl-thieno[3,2-c]quinolin-4-one Formula: C23H20ClN3O2S MolecularWeight: 437.9418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O2S/c1-25-19-5-3-2-4-17(19)21-18(22(25)28)14-20(30-21)23(29)27-12-10-26(11-13-27)16-8-6-15(24)7-9-16/h2-9,14H,10-13H2,1H3