1-[phenyl-(pyrimidin-2-ylamino)methyl]naphthalen-2-ol

Systemtic Name: 1-[phenyl-(pyrimidin-2-ylamino)methyl]naphthalen-2-ol Openeye Name: 1-[phenyl-(pyrimidin-2-ylamino)methyl]naphthalen-2-ol CAS Name: 1-[phenyl-(2-pyrimidinylamino)methyl]-2-naphthalenol IUPAC Name: 1-[phenyl-(pyrimidin-2-ylamino)methyl]naphthalen-2-ol Traditional Name: 1-[phenyl-(2-pyrimidylamino)methyl]-2-naphthol Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)O)NC4=NC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)O)NC4=NC=CC=N4

InChI

InChI=1S/C21H17N3O/c25-18-12-11-15-7-4-5-10-17(15)19(18)20(16-8-2-1-3-9-16)24-21-22-13-6-14-23-21/h1-14,20,25H,(H,22,23,24)