2-[2-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(pyridin-3-ylamino)methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(pyridin-3-ylamino)methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-[(5-chloro-8-hydroxy-7-quinolyl)-(3-pyridylamino)methyl]phenoxy]acetic acid CAS Name: 2-[2-[(5-chloro-8-hydroxy-7-quinolinyl)-(3-pyridinylamino)methyl]phenoxy]acetic acid IUPAC Name: 2-[2-[(5-chloro-8-hydroxyquinolin-7-yl)-(pyridin-3-ylamino)methyl]phenoxy]acetic acid Traditional Name: 2-[2-[(5-chloro-8-hydroxy-7-quinolyl)-(3-pyridylamino)methyl]phenoxy]acetic acid Formula: C23H18ClN3O4 MolecularWeight: 435.85972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(C2=CC(=C3C=CC=NC3=C2O)Cl)NC4=CN=CC=C4)OCC(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(C2=CC(=C3C=CC=NC3=C2O)Cl)NC4=CN=CC=C4)OCC(=O)O

InChI

InChI=1S/C23H18ClN3O4/c24-18-11-17(23(30)22-15(18)7-4-10-26-22)21(27-14-5-3-9-25-12-14)16-6-1-2-8-19(16)31-13-20(28)29/h1-12,21,27,30H,13H2,(H,28,29)