N-(3-chloranyl-4-methoxy-phenyl)-4-(4-methoxyphenyl)-6-[(4-methylphenyl)methoxy]pyrimidin-2-amine

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-(4-methoxyphenyl)-6-[(4-methylphenyl)methoxy]pyrimidin-2-amine Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-(4-methoxyphenyl)-6-(p-tolylmethoxy)pyrimidin-2-amine CAS Name: N-(3-chloro-4-methoxyphenyl)-4-(4-methoxyphenyl)-6-[(4-methylphenyl)methoxy]-2-pyrimidinamine IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-(4-methoxyphenyl)-6-[(4-methylphenyl)methoxy]pyrimidin-2-amine Traditional Name: (3-chloro-4-methoxy-phenyl)-[4-(4-methoxyphenyl)-6-(4-methylbenzyl)oxy-pyrimidin-2-yl]amine Formula: C26H24ClN3O3 MolecularWeight: 461.94006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=NC(=NC(=C2)C3=CC=C(C=C3)OC)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=NC(=NC(=C2)C3=CC=C(C=C3)OC)NC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C26H24ClN3O3/c1-17-4-6-18(7-5-17)16-33-25-15-23(19-8-11-21(31-2)12-9-19)29-26(30-25)28-20-10-13-24(32-3)22(27)14-20/h4-15H,16H2,1-3H3,(H,28,29,30)