N-phenyl-4-(3-pyridin-3-yl-2,1-benzoxazol-5-yl)pyrimidin-2-amine

Systemtic Name: N-phenyl-4-(3-pyridin-3-yl-2,1-benzoxazol-5-yl)pyrimidin-2-amine Openeye Name: N-phenyl-4-[3-(3-pyridyl)-2,1-benzoxazol-5-yl]pyrimidin-2-amine CAS Name: N-phenyl-4-[3-(3-pyridinyl)-2,1-benzoxazol-5-yl]-2-pyrimidinamine IUPAC Name: N-phenyl-4-(3-pyridin-3-yl-2,1-benzoxazol-5-yl)pyrimidin-2-amine Traditional Name: phenyl-[4-[3-(3-pyridyl)anthranil-5-yl]pyrimidin-2-yl]amine Formula: C22H15N5O MolecularWeight: 365.3874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC=CC(=N2)C3=CC4=C(ON=C4C=C3)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC=CC(=N2)C3=CC4=C(ON=C4C=C3)C5=CN=CC=C5

InChI

InChI=1S/C22H15N5O/c1-2-6-17(7-3-1)25-22-24-12-10-19(26-22)15-8-9-20-18(13-15)21(28-27-20)16-5-4-11-23-14-16/h1-14H,(H,24,25,26)