N-[(1R)-1-phenylethyl]-2-pyridin-4-ylsulfanyl-N-(quinolin-3-ylmethyl)ethanamide

Systemtic Name: N-[(1R)-1-phenylethyl]-2-pyridin-4-ylsulfanyl-N-(quinolin-3-ylmethyl)ethanamide Openeye Name: N-[(1R)-1-phenylethyl]-2-(4-pyridylsulfanyl)-N-(3-quinolylmethyl)acetamide CAS Name: N-[(1R)-1-phenylethyl]-2-(pyridin-4-ylthio)-N-(3-quinolinylmethyl)acetamide IUPAC Name: N-[(1R)-1-phenylethyl]-2-pyridin-4-ylsulfanyl-N-(quinolin-3-ylmethyl)acetamide Traditional Name: N-[(1R)-1-phenylethyl]-2-(4-pyridylthio)-N-(3-quinolylmethyl)acetamide Formula: C25H23N3OS MolecularWeight: 413.53462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC3=CC=CC=C3N=C2)C(=O)CSC4=CC=NC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(CC2=CC3=CC=CC=C3N=C2)C(=O)CSC4=CC=NC=C4

InChI

InChI=1S/C25H23N3OS/c1-19(21-7-3-2-4-8-21)28(25(29)18-30-23-11-13-26-14-12-23)17-20-15-22-9-5-6-10-24(22)27-16-20/h2-16,19H,17-18H2,1H3/t19-/m1/s1