7-[[(4-methylpyridin-2-yl)amino]-(3-phenylmethoxyphenyl)methyl]quinolin-8-ol

Systemtic Name: 7-[[(4-methylpyridin-2-yl)amino]-(3-phenylmethoxyphenyl)methyl]quinolin-8-ol Openeye Name: 7-[(3-benzyloxyphenyl)-[(4-methyl-2-pyridyl)amino]methyl]quinolin-8-ol CAS Name: 7-[[(4-methyl-2-pyridinyl)amino]-(3-phenylmethoxyphenyl)methyl]-8-quinolinol IUPAC Name: 7-[[(4-methylpyridin-2-yl)amino]-(3-phenylmethoxyphenyl)methyl]quinolin-8-ol Traditional Name: 7-[(3-benzoxyphenyl)-[(4-methyl-2-pyridyl)amino]methyl]quinolin-8-ol Formula: C29H25N3O2 MolecularWeight: 447.5277

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(C2=CC(=CC=C2)OCC3=CC=CC=C3)C4=C(C5=C(C=CC=N5)C=C4)O

Isomeric SMILES

CC1=CC(=NC=C1)NC(C2=CC(=CC=C2)OCC3=CC=CC=C3)C4=C(C5=C(C=CC=N5)C=C4)O

InChI

InChI=1S/C29H25N3O2/c1-20-14-16-30-26(17-20)32-27(25-13-12-22-10-6-15-31-28(22)29(25)33)23-9-5-11-24(18-23)34-19-21-7-3-2-4-8-21/h2-18,27,33H,19H2,1H3,(H,30,32)