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

Systemtic Name: 1-[(4-chlorophenyl)-(pyrimidin-2-ylamino)methyl]naphthalen-2-ol Openeye Name: 1-[(4-chlorophenyl)-(pyrimidin-2-ylamino)methyl]naphthalen-2-ol CAS Name: 1-[(4-chlorophenyl)-(2-pyrimidinylamino)methyl]-2-naphthalenol IUPAC Name: 1-[(4-chlorophenyl)-(pyrimidin-2-ylamino)methyl]naphthalen-2-ol Traditional Name: 1-[(4-chlorophenyl)-(2-pyrimidylamino)methyl]-2-naphthol Formula: C21H16ClN3O MolecularWeight: 361.82424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C(C3=CC=C(C=C3)Cl)NC4=NC=CC=N4)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C(C3=CC=C(C=C3)Cl)NC4=NC=CC=N4)O

InChI

InChI=1S/C21H16ClN3O/c22-16-9-6-15(7-10-16)20(25-21-23-12-3-13-24-21)19-17-5-2-1-4-14(17)8-11-18(19)26/h1-13,20,26H,(H,23,24,25)