N-[(2R)-4-phenylbutan-2-yl]-N-(1,3-thiazol-2-ylmethyl)quinoline-4-carboxamide

Systemtic Name: N-[(2R)-4-phenylbutan-2-yl]-N-(1,3-thiazol-2-ylmethyl)quinoline-4-carboxamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-N-(thiazol-2-ylmethyl)quinoline-4-carboxamide CAS Name: N-[(2R)-4-phenylbutan-2-yl]-N-(2-thiazolylmethyl)-4-quinolinecarboxamide IUPAC Name: N-[(2R)-4-phenylbutan-2-yl]-N-(1,3-thiazol-2-ylmethyl)quinoline-4-carboxamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-N-(thiazol-2-ylmethyl)cinchoninamide Formula: C24H23N3OS MolecularWeight: 401.52392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N(CC2=NC=CS2)C(=O)C3=CC=NC4=CC=CC=C34

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)N(CC2=NC=CS2)C(=O)C3=CC=NC4=CC=CC=C34

InChI

InChI=1S/C24H23N3OS/c1-18(11-12-19-7-3-2-4-8-19)27(17-23-26-15-16-29-23)24(28)21-13-14-25-22-10-6-5-9-20(21)22/h2-10,13-16,18H,11-12,17H2,1H3/t18-/m1/s1