4-[6-[(4-methoxyphenyl)amino]pyridin-3-yl]-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine

Systemtic Name: 4-[6-[(4-methoxyphenyl)amino]pyridin-3-yl]-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine Openeye Name: 4-[6-(4-methoxyanilino)-3-pyridyl]-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine CAS Name: 4-[6-(4-methoxyanilino)-3-pyridinyl]-N-(3,4,5-trimethoxyphenyl)-2-pyrimidinamine IUPAC Name: 4-[6-(4-methoxyanilino)pyridin-3-yl]-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine Traditional Name: (4-methoxyphenyl)-[5-[2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]-2-pyridyl]amine Formula: C25H25N5O4 MolecularWeight: 459.4971

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC=C(C=C2)C3=NC(=NC=C3)NC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC=C(C=C2)C3=NC(=NC=C3)NC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C25H25N5O4/c1-31-19-8-6-17(7-9-19)28-23-10-5-16(15-27-23)20-11-12-26-25(30-20)29-18-13-21(32-2)24(34-4)22(14-18)33-3/h5-15H,1-4H3,(H,27,28)(H,26,29,30)