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

Systemtic Name: 5-methyl-2-[4-(phenylmethyl)piperazin-1-yl]carbonyl-thieno[3,2-c]quinolin-4-one Openeye Name: 2-(4-benzylpiperazine-1-carbonyl)-5-methyl-thieno[3,2-c]quinolin-4-one CAS Name: 5-methyl-2-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]-4-thieno[3,2-c]quinolinone IUPAC Name: 2-(4-benzylpiperazine-1-carbonyl)-5-methylthieno[3,2-c]quinolin-4-one Traditional Name: 2-(4-benzylpiperazine-1-carbonyl)-5-methyl-thieno[3,2-c]quinolin-4-one Formula: C24H23N3O2S MolecularWeight: 417.52332

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)CC5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)N4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C24H23N3O2S/c1-25-20-10-6-5-9-18(20)22-19(23(25)28)15-21(30-22)24(29)27-13-11-26(12-14-27)16-17-7-3-2-4-8-17/h2-10,15H,11-14,16H2,1H3