4-[[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]amino]-2-phenyl-quinolin-8-ol

Systemtic Name: 4-[[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]amino]-2-phenyl-quinolin-8-ol Openeye Name: 1-[3-[(8-hydroxy-2-phenyl-4-quinolyl)amino]phenyl]ethanone oxime CAS Name: 1-[3-[(8-hydroxy-2-phenyl-4-quinolinyl)amino]phenyl]ethanone oxime IUPAC Name: 4-[3-[(E)-N-hydroxy-C-methylcarbonimidoyl]anilino]-2-phenylquinolin-8-ol Traditional Name: 1-[3-[(8-hydroxy-2-phenyl-4-quinolyl)amino]phenyl]ethanone oxime Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC(=CC=C1)NC2=CC(=NC3=C2C=CC=C3O)C4=CC=CC=C4

Isomeric SMILES

C/C(=N\O)/C1=CC(=CC=C1)NC2=CC(=NC3=C2C=CC=C3O)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c1-15(26-28)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/h2-14,27-28H,1H3,(H,24,25)/b26-15+