N-[3-(4-phenylquinolin-2-yl)phenyl]ethanamide

Systemtic Name: N-[3-(4-phenylquinolin-2-yl)phenyl]ethanamide Openeye Name: N-[3-(4-phenyl-2-quinolyl)phenyl]acetamide CAS Name: N-[3-(4-phenyl-2-quinolinyl)phenyl]acetamide IUPAC Name: N-[3-(4-phenylquinolin-2-yl)phenyl]acetamide Traditional Name: N-[3-(4-phenyl-2-quinolyl)phenyl]acetamide Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O/c1-16(26)24-19-11-7-10-18(14-19)23-15-21(17-8-3-2-4-9-17)20-12-5-6-13-22(20)25-23/h2-15H,1H3,(H,24,26)