1-phenyl-2-[4-[(7-pyridin-2-ylquinolin-4-yl)amino]phenyl]ethane-1,2-dione

Systemtic Name: 1-phenyl-2-[4-[(7-pyridin-2-ylquinolin-4-yl)amino]phenyl]ethane-1,2-dione Openeye Name: 1-phenyl-2-[4-[[7-(2-pyridyl)-4-quinolyl]amino]phenyl]ethane-1,2-dione CAS Name: 1-phenyl-2-[4-[[7-(2-pyridinyl)-4-quinolinyl]amino]phenyl]ethane-1,2-dione IUPAC Name: 1-phenyl-2-[4-[(7-pyridin-2-ylquinolin-4-yl)amino]phenyl]ethane-1,2-dione Traditional Name: 1-phenyl-2-[4-[[7-(2-pyridyl)-4-quinolyl]amino]phenyl]ethane-1,2-dione Formula: C28H19N3O2 MolecularWeight: 429.46936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)NC3=C4C=CC(=CC4=NC=C3)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)NC3=C4C=CC(=CC4=NC=C3)C5=CC=CC=N5

InChI

InChI=1S/C28H19N3O2/c32-27(19-6-2-1-3-7-19)28(33)20-9-12-22(13-10-20)31-25-15-17-30-26-18-21(11-14-23(25)26)24-8-4-5-16-29-24/h1-18H,(H,30,31)