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

Systemtic Name: 7-[(3-methoxy-4-phenylmethoxy-phenyl)-[(4-methylpyridin-2-yl)amino]methyl]quinolin-8-ol Openeye Name: 7-[(4-benzyloxy-3-methoxy-phenyl)-[(4-methyl-2-pyridyl)amino]methyl]quinolin-8-ol CAS Name: 7-[(3-methoxy-4-phenylmethoxyphenyl)-[(4-methyl-2-pyridinyl)amino]methyl]-8-quinolinol IUPAC Name: 7-[(3-methoxy-4-phenylmethoxyphenyl)-[(4-methylpyridin-2-yl)amino]methyl]quinolin-8-ol Traditional Name: 7-[(4-benzoxy-3-methoxy-phenyl)-[(4-methyl-2-pyridyl)amino]methyl]quinolin-8-ol Formula: C30H27N3O3 MolecularWeight: 477.55368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H27N3O3/c1-20-14-16-31-27(17-20)33-28(24-12-10-22-9-6-15-32-29(22)30(24)34)23-11-13-25(26(18-23)35-2)36-19-21-7-4-3-5-8-21/h3-18,28,34H,19H2,1-2H3,(H,31,33)