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

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-2-(pyridin-2-ylmethoxy)pyrimidine-5-carboxamide Openeye Name: 4-[(3-chloro-4-methoxy-phenyl)methylamino]-2-(2-pyridylmethoxy)pyrimidine-5-carboxamide CAS Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-2-(2-pyridinylmethoxy)-5-pyrimidinecarboxamide IUPAC Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-2-(pyridin-2-ylmethoxy)pyrimidine-5-carboxamide Traditional Name: 4-[(3-chloro-4-methoxy-benzyl)amino]-2-(2-pyridylmethoxy)pyrimidine-5-carboxamide Formula: C19H18ClN5O3 MolecularWeight: 399.83092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=NC(=NC=C2C(=O)N)OCC3=CC=CC=N3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=NC(=NC=C2C(=O)N)OCC3=CC=CC=N3)Cl

InChI

InChI=1S/C19H18ClN5O3/c1-27-16-6-5-12(8-15(16)20)9-23-18-14(17(21)26)10-24-19(25-18)28-11-13-4-2-3-7-22-13/h2-8,10H,9,11H2,1H3,(H2,21,26)(H,23,24,25)