7-[(2,4-dichlorophenyl)-[(3-oxidanylpyridin-2-yl)amino]methyl]quinolin-8-ol

Systemtic Name: 7-[(2,4-dichlorophenyl)-[(3-oxidanylpyridin-2-yl)amino]methyl]quinolin-8-ol Openeye Name: 7-[(2,4-dichlorophenyl)-[(3-hydroxy-2-pyridyl)amino]methyl]quinolin-8-ol CAS Name: 7-[(2,4-dichlorophenyl)-[(3-hydroxy-2-pyridinyl)amino]methyl]-8-quinolinol IUPAC Name: 7-[(2,4-dichlorophenyl)-[(3-hydroxypyridin-2-yl)amino]methyl]quinolin-8-ol Traditional Name: 7-[(2,4-dichlorophenyl)-[(3-hydroxy-2-pyridyl)amino]methyl]quinolin-8-ol Formula: C21H15Cl2N3O2 MolecularWeight: 412.2687

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2)C(C3=C(C=C(C=C3)Cl)Cl)NC4=C(C=CC=N4)O)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2)C(C3=C(C=C(C=C3)Cl)Cl)NC4=C(C=CC=N4)O)O)N=C1

InChI

InChI=1S/C21H15Cl2N3O2/c22-13-6-8-14(16(23)11-13)19(26-21-17(27)4-2-10-25-21)15-7-5-12-3-1-9-24-18(12)20(15)28/h1-11,19,27-28H,(H,25,26)