4-[4-[(6-methoxyquinolin-8-yl)amino]phenoxy]phenol

Systemtic Name: 4-[4-[(6-methoxyquinolin-8-yl)amino]phenoxy]phenol Openeye Name: 4-[4-[(6-methoxy-8-quinolyl)amino]phenoxy]phenol CAS Name: 4-[4-[(6-methoxy-8-quinolinyl)amino]phenoxy]phenol IUPAC Name: 4-[4-[(6-methoxyquinolin-8-yl)amino]phenoxy]phenol Traditional Name: 4-[4-[(6-methoxy-8-quinolyl)amino]phenoxy]phenol Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NC3=CC=C(C=C3)OC4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NC3=CC=C(C=C3)OC4=CC=C(C=C4)O

InChI

InChI=1S/C22H18N2O3/c1-26-20-13-15-3-2-12-23-22(15)21(14-20)24-16-4-8-18(9-5-16)27-19-10-6-17(25)7-11-19/h2-14,24-25H,1H3