1-[(4-methylphenyl)-(pyrimidin-2-ylamino)methyl]naphthalen-2-ol

Systemtic Name: 1-[(4-methylphenyl)-(pyrimidin-2-ylamino)methyl]naphthalen-2-ol Openeye Name: 1-[p-tolyl-(pyrimidin-2-ylamino)methyl]naphthalen-2-ol CAS Name: 1-[(4-methylphenyl)-(2-pyrimidinylamino)methyl]-2-naphthalenol IUPAC Name: 1-[(4-methylphenyl)-(pyrimidin-2-ylamino)methyl]naphthalen-2-ol Traditional Name: 1-[p-tolyl-(2-pyrimidylamino)methyl]-2-naphthol Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)O)NC4=NC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)O)NC4=NC=CC=N4

InChI

InChI=1S/C22H19N3O/c1-15-7-9-17(10-8-15)21(25-22-23-13-4-14-24-22)20-18-6-3-2-5-16(18)11-12-19(20)26/h2-14,21,26H,1H3,(H,23,24,25)