7-[(3-methoxy-4-phenylmethoxy-phenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol

Systemtic Name: 7-[(3-methoxy-4-phenylmethoxy-phenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol Openeye Name: 7-[(4-benzyloxy-3-methoxy-phenyl)-(2-pyridylamino)methyl]quinolin-8-ol CAS Name: 7-[(3-methoxy-4-phenylmethoxyphenyl)-(2-pyridinylamino)methyl]-8-quinolinol IUPAC Name: 7-[(3-methoxy-4-phenylmethoxyphenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol Traditional Name: 7-[(4-benzoxy-3-methoxy-phenyl)-(2-pyridylamino)methyl]quinolin-8-ol Formula: C29H25N3O3 MolecularWeight: 463.5271

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=CC=N4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=CC=N4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H25N3O3/c1-34-25-18-22(13-15-24(25)35-19-20-8-3-2-4-9-20)27(32-26-11-5-6-16-30-26)23-14-12-21-10-7-17-31-28(21)29(23)33/h2-18,27,33H,19H2,1H3,(H,30,32)