5-(3,4-dihydro-2H-quinolin-1-yl)-N-[3-[4-(phenylmethyl)piperazin-1-yl]propyl]thiophene-2-carboxamide

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-[3-[4-(phenylmethyl)piperazin-1-yl]propyl]thiophene-2-carboxamide Openeye Name: N-[3-(4-benzylpiperazin-1-yl)propyl]-5-(3,4-dihydro-2H-quinolin-1-yl)thiophene-2-carboxamide CAS Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-[3-[4-(phenylmethyl)-1-piperazinyl]propyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(4-benzylpiperazin-1-yl)propyl]-5-(3,4-dihydro-2H-quinolin-1-yl)thiophene-2-carboxamide Traditional Name: N-[3-(4-benzylpiperazino)propyl]-5-(3,4-dihydro-2H-quinolin-1-yl)thiophene-2-carboxamide Formula: C28H34N4OS MolecularWeight: 474.66076

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=CC=C(S3)C(=O)NCCCN4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=CC=C(S3)C(=O)NCCCN4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C28H34N4OS/c33-28(26-13-14-27(34-26)32-17-6-11-24-10-4-5-12-25(24)32)29-15-7-16-30-18-20-31(21-19-30)22-23-8-2-1-3-9-23/h1-5,8-10,12-14H,6-7,11,15-22H2,(H,29,33)