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

Systemtic Name: 6-methyl-N-[1-(phenylmethyl)piperidin-4-yl]-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-6-methyl-2-(2-thienyl)quinoline-4-carboxamide CAS Name: 6-methyl-N-[1-(phenylmethyl)-4-piperidinyl]-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-6-methyl-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-6-methyl-2-(2-thienyl)cinchoninamide Formula: C27H27N3OS MolecularWeight: 441.58778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3CCN(CC3)CC4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3CCN(CC3)CC4=CC=CC=C4)C5=CC=CS5

InChI

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