6-methyl-N-[1-(phenylmethyl)piperidin-4-yl]-2-thiophen-3-yl-quinoline-4-carboxamide

Systemtic Name: 6-methyl-N-[1-(phenylmethyl)piperidin-4-yl]-2-thiophen-3-yl-quinoline-4-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-6-methyl-2-(3-thienyl)quinoline-4-carboxamide CAS Name: 6-methyl-N-[1-(phenylmethyl)-4-piperidinyl]-2-(3-thiophenyl)-4-quinolinecarboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-6-methyl-2-thiophen-3-ylquinoline-4-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-6-methyl-2-(3-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=CSC=C5

Isomeric SMILES

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

InChI

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