5-[4-[(4-chlorophenyl)methylamino]phenyl]-6-(methoxymethyl)pyrimidine-2,4-diamine

Systemtic Name: 5-[4-[(4-chlorophenyl)methylamino]phenyl]-6-(methoxymethyl)pyrimidine-2,4-diamine Openeye Name: 5-[4-[(4-chlorophenyl)methylamino]phenyl]-6-(methoxymethyl)pyrimidine-2,4-diamine CAS Name: 5-[4-[(4-chlorophenyl)methylamino]phenyl]-6-(methoxymethyl)pyrimidine-2,4-diamine IUPAC Name: 5-[4-[(4-chlorophenyl)methylamino]phenyl]-6-(methoxymethyl)pyrimidine-2,4-diamine Traditional Name: (4-chlorobenzyl)-[4-[2,4-diamino-6-(methoxymethyl)pyrimidin-5-yl]phenyl]amine Formula: C19H20ClN5O MolecularWeight: 369.848

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C(=NC(=N1)N)N)C2=CC=C(C=C2)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

COCC1=C(C(=NC(=N1)N)N)C2=CC=C(C=C2)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN5O/c1-26-11-16-17(18(21)25-19(22)24-16)13-4-8-15(9-5-13)23-10-12-2-6-14(20)7-3-12/h2-9,23H,10-11H2,1H3,(H4,21,22,24,25)