N-[(4-chlorophenyl)methyl]-6-(4-phenylphenoxy)pyrimidin-4-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-6-(4-phenylphenoxy)pyrimidin-4-amine Openeye Name: N-[(4-chlorophenyl)methyl]-6-(4-phenylphenoxy)pyrimidin-4-amine CAS Name: N-[(4-chlorophenyl)methyl]-6-(4-phenylphenoxy)-4-pyrimidinamine IUPAC Name: N-[(4-chlorophenyl)methyl]-6-(4-phenylphenoxy)pyrimidin-4-amine Traditional Name: (4-chlorobenzyl)-[6-(4-phenylphenoxy)pyrimidin-4-yl]amine Formula: C23H18ClN3O MolecularWeight: 387.86152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=NC=NC(=C3)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=NC=NC(=C3)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3O/c24-20-10-6-17(7-11-20)15-25-22-14-23(27-16-26-22)28-21-12-8-19(9-13-21)18-4-2-1-3-5-18/h1-14,16H,15H2,(H,25,26,27)