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

Systemtic Name: 7-[(4-chlorophenyl)-[(3-oxidanylpyridin-2-yl)amino]methyl]quinolin-8-ol Openeye Name: 7-[(4-chlorophenyl)-[(3-hydroxy-2-pyridyl)amino]methyl]quinolin-8-ol CAS Name: 7-[(4-chlorophenyl)-[(3-hydroxy-2-pyridinyl)amino]methyl]-8-quinolinol IUPAC Name: 7-[(4-chlorophenyl)-[(3-hydroxypyridin-2-yl)amino]methyl]quinolin-8-ol Traditional Name: 7-[(4-chlorophenyl)-[(3-hydroxy-2-pyridyl)amino]methyl]quinolin-8-ol Formula: C21H16ClN3O2 MolecularWeight: 377.82364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClN3O2/c22-15-8-5-14(6-9-15)18(25-21-17(26)4-2-12-24-21)16-10-7-13-3-1-11-23-19(13)20(16)27/h1-12,18,26-27H,(H,24,25)