(7-methoxythieno[2,3-b]quinolin-2-yl)-[4-(phenylmethyl)piperazin-1-yl]methanone

Systemtic Name: (7-methoxythieno[2,3-b]quinolin-2-yl)-[4-(phenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzylpiperazin-1-yl)-(7-methoxythieno[2,3-b]quinolin-2-yl)methanone CAS Name: (7-methoxy-2-thieno[2,3-b]quinolinyl)-[4-(phenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzylpiperazin-1-yl)-(7-methoxythieno[2,3-b]quinolin-2-yl)methanone Traditional Name: (4-benzylpiperazino)-(7-methoxythieno[2,3-b]quinolin-2-yl)methanone Formula: C24H23N3O2S MolecularWeight: 417.52332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(C=C2C=C1)C=C(S3)C(=O)N4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=NC3=C(C=C2C=C1)C=C(S3)C(=O)N4CCN(CC4)CC5=CC=CC=C5

InChI

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