2-methyl-N-[1-(phenylmethyl)piperidin-4-yl]-8-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: 2-methyl-N-[1-(phenylmethyl)piperidin-4-yl]-8-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-methyl-8-(2-thienyl)quinoline-4-carboxamide CAS Name: 2-methyl-N-[1-(phenylmethyl)-4-piperidinyl]-8-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-methyl-8-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-methyl-8-(2-thienyl)cinchoninamide Formula: C27H27N3OS MolecularWeight: 441.58778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2C3=CC=CS3)C(=C1)C(=O)NC4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(C=CC=C2C3=CC=CS3)C(=C1)C(=O)NC4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C27H27N3OS/c1-19-17-24(22-9-5-10-23(26(22)28-19)25-11-6-16-32-25)27(31)29-21-12-14-30(15-13-21)18-20-7-3-2-4-8-20/h2-11,16-17,21H,12-15,18H2,1H3,(H,29,31)