2-[(4R)-1-methyl-3-quinolin-2-yl-4H-quinolin-4-yl]-1-phenyl-ethanone

Systemtic Name: 2-[(4R)-1-methyl-3-quinolin-2-yl-4H-quinolin-4-yl]-1-phenyl-ethanone Openeye Name: 2-[(4R)-1-methyl-3-(2-quinolyl)-4H-quinolin-4-yl]-1-phenyl-ethanone CAS Name: 2-[(4R)-1-methyl-3-(2-quinolinyl)-4H-quinolin-4-yl]-1-phenylethanone IUPAC Name: 2-[(4R)-1-methyl-3-quinolin-2-yl-4H-quinolin-4-yl]-1-phenylethanone Traditional Name: 2-[(4R)-1-methyl-3-(2-quinolyl)-4H-quinolin-4-yl]-1-phenyl-ethanone Formula: C27H22N2O MolecularWeight: 390.47638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(C2=CC=CC=C21)CC(=O)C3=CC=CC=C3)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CN1C=C([C@@H](C2=CC=CC=C21)CC(=O)C3=CC=CC=C3)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H22N2O/c1-29-18-23(25-16-15-19-9-5-7-13-24(19)28-25)22(21-12-6-8-14-26(21)29)17-27(30)20-10-3-2-4-11-20/h2-16,18,22H,17H2,1H3/t22-/m1/s1