[4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-2-(pyridin-2-ylmethoxy)pyrimidin-5-yl]-pyridin-2-yl-methanone

Systemtic Name: [4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-2-(pyridin-2-ylmethoxy)pyrimidin-5-yl]-pyridin-2-yl-methanone Openeye Name: [4-[(3-chloro-4-methoxy-phenyl)methylamino]-2-(2-pyridylmethoxy)pyrimidin-5-yl]-(2-pyridyl)methanone CAS Name: [4-[(3-chloro-4-methoxyphenyl)methylamino]-2-(2-pyridinylmethoxy)-5-pyrimidinyl]-(2-pyridinyl)methanone IUPAC Name: [4-[(3-chloro-4-methoxyphenyl)methylamino]-2-(pyridin-2-ylmethoxy)pyrimidin-5-yl]-pyridin-2-ylmethanone Traditional Name: [4-[(3-chloro-4-methoxy-benzyl)amino]-2-(2-pyridylmethoxy)pyrimidin-5-yl]-(2-pyridyl)methanone Formula: C24H20ClN5O3 MolecularWeight: 461.9003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=NC(=NC=C2C(=O)C3=CC=CC=N3)OCC4=CC=CC=N4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=NC(=NC=C2C(=O)C3=CC=CC=N3)OCC4=CC=CC=N4)Cl

InChI

InChI=1S/C24H20ClN5O3/c1-32-21-9-8-16(12-19(21)25)13-28-23-18(22(31)20-7-3-5-11-27-20)14-29-24(30-23)33-15-17-6-2-4-10-26-17/h2-12,14H,13,15H2,1H3,(H,28,29,30)