N2-(3-chloranyl-4-methoxy-phenyl)-6-phenyl-N4-(phenylmethyl)pyrimidine-2,4-diamine

Systemtic Name: N2-(3-chloranyl-4-methoxy-phenyl)-6-phenyl-N4-(phenylmethyl)pyrimidine-2,4-diamine Openeye Name: N4-benzyl-N2-(3-chloro-4-methoxy-phenyl)-6-phenyl-pyrimidine-2,4-diamine CAS Name: N2-(3-chloro-4-methoxyphenyl)-6-phenyl-N4-(phenylmethyl)pyrimidine-2,4-diamine IUPAC Name: 4-N-benzyl-2-N-(3-chloro-4-methoxyphenyl)-6-phenylpyrimidine-2,4-diamine Traditional Name: benzyl-[2-(3-chloro-4-methoxy-anilino)-6-phenyl-pyrimidin-4-yl]amine Formula: C24H21ClN4O MolecularWeight: 416.90274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC(=CC(=N2)NCC3=CC=CC=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC(=CC(=N2)NCC3=CC=CC=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H21ClN4O/c1-30-22-13-12-19(14-20(22)25)27-24-28-21(18-10-6-3-7-11-18)15-23(29-24)26-16-17-8-4-2-5-9-17/h2-15H,16H2,1H3,(H2,26,27,28,29)