N-[(4-chlorophenyl)methyl]-2-pyridin-2-yl-N-[(2R)-1-thiophen-2-ylpropan-2-yl]quinoline-4-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-pyridin-2-yl-N-[(2R)-1-thiophen-2-ylpropan-2-yl]quinoline-4-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[(1R)-1-methyl-2-(2-thienyl)ethyl]-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(2-pyridinyl)-N-[(2R)-1-thiophen-2-ylpropan-2-yl]-4-quinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-pyridin-2-yl-N-[(2R)-1-thiophen-2-ylpropan-2-yl]quinoline-4-carboxamide Traditional Name: N-(4-chlorobenzyl)-N-[(1R)-1-methyl-2-(2-thienyl)ethyl]-2-(2-pyridyl)cinchoninamide Formula: C29H24ClN3OS MolecularWeight: 498.03836

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)N(CC2=CC=C(C=C2)Cl)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=N5

Isomeric SMILES

C[C@H](CC1=CC=CS1)N(CC2=CC=C(C=C2)Cl)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=N5

InChI

InChI=1S/C29H24ClN3OS/c1-20(17-23-7-6-16-35-23)33(19-21-11-13-22(30)14-12-21)29(34)25-18-28(27-10-4-5-15-31-27)32-26-9-3-2-8-24(25)26/h2-16,18,20H,17,19H2,1H3/t20-/m1/s1