1-[3-[(8-oxidanyl-2-phenyl-quinolin-4-yl)amino]phenyl]ethanone

Systemtic Name: 1-[3-[(8-oxidanyl-2-phenyl-quinolin-4-yl)amino]phenyl]ethanone Openeye Name: 1-[3-[(8-hydroxy-2-phenyl-4-quinolyl)amino]phenyl]ethanone CAS Name: 1-[3-[(8-hydroxy-2-phenyl-4-quinolinyl)amino]phenyl]ethanone IUPAC Name: 1-[3-[(8-hydroxy-2-phenylquinolin-4-yl)amino]phenyl]ethanone Traditional Name: 1-[3-[(8-hydroxy-2-phenyl-4-quinolyl)amino]phenyl]ethanone Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC2=CC(=NC3=C2C=CC=C3O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC2=CC(=NC3=C2C=CC=C3O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2/c1-15(26)17-9-5-10-18(13-17)24-21-14-20(16-7-3-2-4-8-16)25-23-19(21)11-6-12-22(23)27/h2-14,27H,1H3,(H,24,25)