3-azanyl-N-[(1S)-2-cyano-1-phenyl-ethyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 3-azanyl-N-[(1S)-2-cyano-1-phenyl-ethyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: 3-amino-N-[(1S)-2-cyano-1-phenyl-ethyl]-2-phenyl-quinoline-4-carboxamide CAS Name: 3-amino-N-[(1S)-2-cyano-1-phenylethyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 3-amino-N-[(1S)-2-cyano-1-phenylethyl]-2-phenylquinoline-4-carboxamide Traditional Name: 3-amino-N-[(1S)-2-cyano-1-phenyl-ethyl]-2-phenyl-cinchoninamide Formula: C25H20N4O MolecularWeight: 392.4525

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2N)C(=O)NC(CC#N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2N)C(=O)N[C@@H](CC#N)C4=CC=CC=C4

InChI

InChI=1S/C25H20N4O/c26-16-15-20(17-9-3-1-4-10-17)29-25(30)22-19-13-7-8-14-21(19)28-24(23(22)27)18-11-5-2-6-12-18/h1-14,20H,15,27H2,(H,29,30)/t20-/m0/s1