2-methyl-7-[[(6-methylpyridin-2-yl)amino]-(3-phenylmethoxyphenyl)methyl]quinolin-8-ol

Systemtic Name: 2-methyl-7-[[(6-methylpyridin-2-yl)amino]-(3-phenylmethoxyphenyl)methyl]quinolin-8-ol Openeye Name: 7-[(3-benzyloxyphenyl)-[(6-methyl-2-pyridyl)amino]methyl]-2-methyl-quinolin-8-ol CAS Name: 2-methyl-7-[[(6-methyl-2-pyridinyl)amino]-(3-phenylmethoxyphenyl)methyl]-8-quinolinol IUPAC Name: 2-methyl-7-[[(6-methylpyridin-2-yl)amino]-(3-phenylmethoxyphenyl)methyl]quinolin-8-ol Traditional Name: 7-[(3-benzoxyphenyl)-[(6-methyl-2-pyridyl)amino]methyl]-2-methyl-quinolin-8-ol Formula: C30H27N3O2 MolecularWeight: 461.55428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H27N3O2/c1-20-8-6-13-27(31-20)33-28(26-17-16-23-15-14-21(2)32-29(23)30(26)34)24-11-7-12-25(18-24)35-19-22-9-4-3-5-10-22/h3-18,28,34H,19H2,1-2H3,(H,31,33)