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

Systemtic Name: 4-[[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]amino]-2-phenyl-quinolin-8-ol Openeye Name: 1-[4-[(8-hydroxy-2-phenyl-4-quinolyl)amino]phenyl]ethanone oxime CAS Name: 1-[4-[(8-hydroxy-2-phenyl-4-quinolinyl)amino]phenyl]ethanone oxime IUPAC Name: 4-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]anilino]-2-phenylquinolin-8-ol Traditional Name: 1-[4-[(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=C(C=C1)NC2=CC(=NC3=C2C=CC=C3O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O2/c1-15(26-28)16-10-12-18(13-11-16)24-21-14-20(17-6-3-2-4-7-17)25-23-19(21)8-5-9-22(23)27/h2-14,27-28H,1H3,(H,24,25)/b26-15+