4-[3-[4-(5-methoxypyridin-3-yl)phenyl]-2,1-benzoxazol-5-yl]pyrimidin-2-amine

Systemtic Name: 4-[3-[4-(5-methoxypyridin-3-yl)phenyl]-2,1-benzoxazol-5-yl]pyrimidin-2-amine Openeye Name: 4-[3-[4-(5-methoxy-3-pyridyl)phenyl]-2,1-benzoxazol-5-yl]pyrimidin-2-amine CAS Name: 4-[3-[4-(5-methoxy-3-pyridinyl)phenyl]-2,1-benzoxazol-5-yl]-2-pyrimidinamine IUPAC Name: 4-[3-[4-(5-methoxypyridin-3-yl)phenyl]-2,1-benzoxazol-5-yl]pyrimidin-2-amine Traditional Name: [4-[3-[4-(5-methoxy-3-pyridyl)phenyl]anthranil-5-yl]pyrimidin-2-yl]amine Formula: C23H17N5O2 MolecularWeight: 395.41338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=CC(=C1)C2=CC=C(C=C2)C3=C4C=C(C=CC4=NO3)C5=NC(=NC=C5)N

Isomeric SMILES

COC1=CN=CC(=C1)C2=CC=C(C=C2)C3=C4C=C(C=CC4=NO3)C5=NC(=NC=C5)N

InChI

InChI=1S/C23H17N5O2/c1-29-18-10-17(12-25-13-18)14-2-4-15(5-3-14)22-19-11-16(6-7-21(19)28-30-22)20-8-9-26-23(24)27-20/h2-13H,1H3,(H2,24,26,27)