4-[(3-ethanimidoylphenyl)amino]-2-phenyl-quinolin-8-ol

Systemtic Name: 4-[(3-ethanimidoylphenyl)amino]-2-phenyl-quinolin-8-ol Openeye Name: 4-(3-ethanimidoylanilino)-2-phenyl-quinolin-8-ol CAS Name: 4-[3-(1-iminoethyl)anilino]-2-phenyl-8-quinolinol IUPAC Name: 4-(3-ethanimidoylanilino)-2-phenylquinolin-8-ol Traditional Name: 4-(3-acetimidoylanilino)-2-phenyl-quinolin-8-ol Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O/c1-15(24)17-9-5-10-18(13-17)25-21-14-20(16-7-3-2-4-8-16)26-23-19(21)11-6-12-22(23)27/h2-14,24,27H,1H3,(H,25,26)