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4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-N-methoxy-N-methyl-2-(pyridin-2-ylmethoxy)pyrimidine-5-carboxamide

4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-N-methoxy-N-methyl-2-(pyridin-2-ylmethoxy)pyrimidine-5-carboxamide

Systemtic Name:4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-N-methoxy-N-methyl-2-(pyridin-2-ylmethoxy)pyrimidine-5-carboxamide
Openeye Name:4-[(3-chloro-4-methoxy-phenyl)methylamino]-N-methoxy-N-methyl-2-(2-pyridylmethoxy)pyrimidine-5-carboxamide
CAS Name:4-[(3-chloro-4-methoxyphenyl)methylamino]-N-methoxy-N-methyl-2-(2-pyridinylmethoxy)-5-pyrimidinecarboxamide
IUPAC Name:4-[(3-chloro-4-methoxyphenyl)methylamino]-N-methoxy-N-methyl-2-(pyridin-2-ylmethoxy)pyrimidine-5-carboxamide
Traditional Name:4-[(3-chloro-4-methoxy-benzyl)amino]-N-methoxy-N-methyl-2-(2-pyridylmethoxy)pyrimidine-5-carboxamide
Formula: C21H22ClN5O4
MolecularWeight: 443.88348
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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CN=C(N=C1NCC2=CC(=C(C=C2)OC)Cl)OCC3=CC=CC=N3)OC


Isomeric SMILES

CN(C(=O)C1=CN=C(N=C1NCC2=CC(=C(C=C2)OC)Cl)OCC3=CC=CC=N3)OC


InChI

InChI=1S/C21H22ClN5O4/c1-27(30-3)20(28)16-12-25-21(31-13-15-6-4-5-9-23-15)26-19(16)24-11-14-7-8-18(29-2)17(22)10-14/h4-10,12H,11,13H2,1-3H3,(H,24,25,26)


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