5-[(4-phenyl-6-phenylmethoxy-pyrimidin-2-yl)amino]naphthalen-1-ol

Systemtic Name: 5-[(4-phenyl-6-phenylmethoxy-pyrimidin-2-yl)amino]naphthalen-1-ol Openeye Name: 5-[(4-benzyloxy-6-phenyl-pyrimidin-2-yl)amino]naphthalen-1-ol CAS Name: 5-[(4-phenyl-6-phenylmethoxy-2-pyrimidinyl)amino]-1-naphthalenol IUPAC Name: 5-[(4-phenyl-6-phenylmethoxypyrimidin-2-yl)amino]naphthalen-1-ol Traditional Name: 5-[(4-benzoxy-6-phenyl-pyrimidin-2-yl)amino]-1-naphthol Formula: C27H21N3O2 MolecularWeight: 419.47454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC(=NC(=C2)C3=CC=CC=C3)NC4=CC=CC5=C4C=CC=C5O

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC(=NC(=C2)C3=CC=CC=C3)NC4=CC=CC5=C4C=CC=C5O

InChI

InChI=1S/C27H21N3O2/c31-25-16-8-13-21-22(25)14-7-15-23(21)28-27-29-24(20-11-5-2-6-12-20)17-26(30-27)32-18-19-9-3-1-4-10-19/h1-17,31H,18H2,(H,28,29,30)