N-(phenylmethyl)-2-thiophen-2-yl-N-[(2R)-1-thiophen-2-ylpropan-2-yl]quinoline-4-carboxamide

Systemtic Name: N-(phenylmethyl)-2-thiophen-2-yl-N-[(2R)-1-thiophen-2-ylpropan-2-yl]quinoline-4-carboxamide Openeye Name: N-benzyl-N-[(1R)-1-methyl-2-(2-thienyl)ethyl]-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-(phenylmethyl)-2-thiophen-2-yl-N-[(2R)-1-thiophen-2-ylpropan-2-yl]-4-quinolinecarboxamide IUPAC Name: N-benzyl-2-thiophen-2-yl-N-[(2R)-1-thiophen-2-ylpropan-2-yl]quinoline-4-carboxamide Traditional Name: N-benzyl-N-[(1R)-1-methyl-2-(2-thienyl)ethyl]-2-(2-thienyl)cinchoninamide Formula: C28H24N2OS2 MolecularWeight: 468.63296

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)N(CC2=CC=CC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

Isomeric SMILES

C[C@H](CC1=CC=CS1)N(CC2=CC=CC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

InChI

InChI=1S/C28H24N2OS2/c1-20(17-22-11-7-15-32-22)30(19-21-9-3-2-4-10-21)28(31)24-18-26(27-14-8-16-33-27)29-25-13-6-5-12-23(24)25/h2-16,18,20H,17,19H2,1H3/t20-/m1/s1