[5-(3,4-dihydro-2H-quinolin-1-yl)thiophen-2-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone

Systemtic Name: [5-(3,4-dihydro-2H-quinolin-1-yl)thiophen-2-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzylpiperazin-1-yl)-[5-(3,4-dihydro-2H-quinolin-1-yl)-2-thienyl]methanone CAS Name: [5-(3,4-dihydro-2H-quinolin-1-yl)-2-thiophenyl]-[4-(phenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzylpiperazin-1-yl)-[5-(3,4-dihydro-2H-quinolin-1-yl)thiophen-2-yl]methanone Traditional Name: (4-benzylpiperazino)-[5-(3,4-dihydro-2H-quinolin-1-yl)-2-thienyl]methanone Formula: C25H27N3OS MolecularWeight: 417.56638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=CC=C(S3)C(=O)N4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=CC=C(S3)C(=O)N4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C25H27N3OS/c29-25(27-17-15-26(16-18-27)19-20-7-2-1-3-8-20)23-12-13-24(30-23)28-14-6-10-21-9-4-5-11-22(21)28/h1-5,7-9,11-13H,6,10,14-19H2