5-bromanyl-3-[(3-chloranyl-4-methoxy-phenyl)methylamino]-N-(pyrimidin-2-ylmethyl)pyridine-2-carboxamide

Systemtic Name: 5-bromanyl-3-[(3-chloranyl-4-methoxy-phenyl)methylamino]-N-(pyrimidin-2-ylmethyl)pyridine-2-carboxamide Openeye Name: 5-bromo-3-[(3-chloro-4-methoxy-phenyl)methylamino]-N-(pyrimidin-2-ylmethyl)pyridine-2-carboxamide CAS Name: 5-bromo-3-[(3-chloro-4-methoxyphenyl)methylamino]-N-(2-pyrimidinylmethyl)-2-pyridinecarboxamide IUPAC Name: 5-bromo-3-[(3-chloro-4-methoxyphenyl)methylamino]-N-(pyrimidin-2-ylmethyl)pyridine-2-carboxamide Traditional Name: 5-bromo-3-[(3-chloro-4-methoxy-benzyl)amino]-N-(2-pyrimidylmethyl)picolinamide Formula: C19H17BrClN5O2 MolecularWeight: 462.72758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=CC(=CN=C2C(=O)NCC3=NC=CC=N3)Br)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=CC(=CN=C2C(=O)NCC3=NC=CC=N3)Br)Cl

InChI

InChI=1S/C19H17BrClN5O2/c1-28-16-4-3-12(7-14(16)21)9-24-15-8-13(20)10-25-18(15)19(27)26-11-17-22-5-2-6-23-17/h2-8,10,24H,9,11H2,1H3,(H,26,27)