7-[(5-iodanyl-2-oxidanyl-phenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol

Systemtic Name: 7-[(5-iodanyl-2-oxidanyl-phenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol Openeye Name: 7-[(2-hydroxy-5-iodo-phenyl)-(2-pyridylamino)methyl]quinolin-8-ol CAS Name: 7-[(2-hydroxy-5-iodophenyl)-(2-pyridinylamino)methyl]-8-quinolinol IUPAC Name: 7-[(2-hydroxy-5-iodophenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol Traditional Name: 7-[(2-hydroxy-5-iodo-phenyl)-(2-pyridylamino)methyl]quinolin-8-ol Formula: C21H16IN3O2 MolecularWeight: 469.27511

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(C2=C(C3=C(C=CC=N3)C=C2)O)C4=C(C=CC(=C4)I)O

Isomeric SMILES

C1=CC=NC(=C1)NC(C2=C(C3=C(C=CC=N3)C=C2)O)C4=C(C=CC(=C4)I)O

InChI

InChI=1S/C21H16IN3O2/c22-14-7-9-17(26)16(12-14)20(25-18-5-1-2-10-23-18)15-8-6-13-4-3-11-24-19(13)21(15)27/h1-12,20,26-27H,(H,23,25)