4-[6-(2-pyrrolidin-1-ylethylamino)pyridin-3-yl]-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine

Systemtic Name: 4-[6-(2-pyrrolidin-1-ylethylamino)pyridin-3-yl]-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine Openeye Name: 4-[6-(2-pyrrolidin-1-ylethylamino)-3-pyridyl]-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine CAS Name: 4-[6-[2-(1-pyrrolidinyl)ethylamino]-3-pyridinyl]-N-(3,4,5-trimethoxyphenyl)-2-pyrimidinamine IUPAC Name: 4-[6-(2-pyrrolidin-1-ylethylamino)pyridin-3-yl]-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine Traditional Name: 2-pyrrolidinoethyl-[5-[2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]-2-pyridyl]amine Formula: C24H30N6O3 MolecularWeight: 450.5334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC2=NC=CC(=N2)C3=CN=C(C=C3)NCCN4CCCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC2=NC=CC(=N2)C3=CN=C(C=C3)NCCN4CCCC4

InChI

InChI=1S/C24H30N6O3/c1-31-20-14-18(15-21(32-2)23(20)33-3)28-24-26-9-8-19(29-24)17-6-7-22(27-16-17)25-10-13-30-11-4-5-12-30/h6-9,14-16H,4-5,10-13H2,1-3H3,(H,25,27)(H,26,28,29)