1-phenyl-2-(3-quinolin-2-yl-4H-quinolin-1-yl)ethanone

Systemtic Name: 1-phenyl-2-(3-quinolin-2-yl-4H-quinolin-1-yl)ethanone Openeye Name: 1-phenyl-2-[3-(2-quinolyl)-4H-quinolin-1-yl]ethanone CAS Name: 1-phenyl-2-[3-(2-quinolinyl)-4H-quinolin-1-yl]ethanone IUPAC Name: 1-phenyl-2-(3-quinolin-2-yl-4H-quinolin-1-yl)ethanone Traditional Name: 1-phenyl-2-[3-(2-quinolyl)-4H-quinolin-1-yl]ethanone Formula: C26H20N2O MolecularWeight: 376.4498

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C=C1C3=NC4=CC=CC=C4C=C3)CC(=O)C5=CC=CC=C5

Isomeric SMILES

C1C2=CC=CC=C2N(C=C1C3=NC4=CC=CC=C4C=C3)CC(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H20N2O/c29-26(20-9-2-1-3-10-20)18-28-17-22(16-21-11-5-7-13-25(21)28)24-15-14-19-8-4-6-12-23(19)27-24/h1-15,17H,16,18H2