4-[4-(3-azanylpropoxy)phenyl]-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine

Systemtic Name: 4-[4-(3-azanylpropoxy)phenyl]-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine Openeye Name: 4-[4-(3-aminopropoxy)phenyl]-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine CAS Name: 4-[4-(3-aminopropoxy)phenyl]-N-(3,4,5-trimethoxyphenyl)-2-pyrimidinamine IUPAC Name: 4-[4-(3-aminopropoxy)phenyl]-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine Traditional Name: [4-[4-(3-aminopropoxy)phenyl]pyrimidin-2-yl]-(3,4,5-trimethoxyphenyl)amine Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC2=NC=CC(=N2)C3=CC=C(C=C3)OCCCN

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC2=NC=CC(=N2)C3=CC=C(C=C3)OCCCN

InChI

InChI=1S/C22H26N4O4/c1-27-19-13-16(14-20(28-2)21(19)29-3)25-22-24-11-9-18(26-22)15-5-7-17(8-6-15)30-12-4-10-23/h5-9,11,13-14H,4,10,12,23H2,1-3H3,(H,24,25,26)