3-azanyl-2-phenyl-N-(1-pyridin-2-ylethyl)quinoline-4-carboxamide

Systemtic Name: 3-azanyl-2-phenyl-N-(1-pyridin-2-ylethyl)quinoline-4-carboxamide Openeye Name: 3-amino-2-phenyl-N-[1-(2-pyridyl)ethyl]quinoline-4-carboxamide CAS Name: 3-amino-2-phenyl-N-[1-(2-pyridinyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 3-amino-2-phenyl-N-(1-pyridin-2-ylethyl)quinoline-4-carboxamide Traditional Name: 3-amino-2-phenyl-N-[1-(2-pyridyl)ethyl]cinchoninamide Formula: C23H20N4O MolecularWeight: 368.4311

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)N

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)N

InChI

InChI=1S/C23H20N4O/c1-15(18-12-7-8-14-25-18)26-23(28)20-17-11-5-6-13-19(17)27-22(21(20)24)16-9-3-2-4-10-16/h2-15H,24H2,1H3,(H,26,28)