(4-phenylmethoxypiperidin-1-yl)-(2-thiophen-2-ylquinolin-4-yl)methanone

Systemtic Name: (4-phenylmethoxypiperidin-1-yl)-(2-thiophen-2-ylquinolin-4-yl)methanone Openeye Name: (4-benzyloxy-1-piperidyl)-[2-(2-thienyl)-4-quinolyl]methanone CAS Name: (4-phenylmethoxy-1-piperidinyl)-(2-thiophen-2-yl-4-quinolinyl)methanone IUPAC Name: (4-phenylmethoxypiperidin-1-yl)-(2-thiophen-2-ylquinolin-4-yl)methanone Traditional Name: (4-benzoxypiperidino)-[2-(2-thienyl)-4-quinolyl]methanone Formula: C26H24N2O2S MolecularWeight: 428.54596

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OCC2=CC=CC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

Isomeric SMILES

C1CN(CCC1OCC2=CC=CC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

InChI

InChI=1S/C26H24N2O2S/c29-26(28-14-12-20(13-15-28)30-18-19-7-2-1-3-8-19)22-17-24(25-11-6-16-31-25)27-23-10-5-4-9-21(22)23/h1-11,16-17,20H,12-15,18H2