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

Systemtic Name: N-phenyl-4-(3-phenyl-2,1-benzoxazol-5-yl)pyrimidin-2-amine Openeye Name: N-phenyl-4-(3-phenyl-2,1-benzoxazol-5-yl)pyrimidin-2-amine CAS Name: N-phenyl-4-(3-phenyl-2,1-benzoxazol-5-yl)-2-pyrimidinamine IUPAC Name: N-phenyl-4-(3-phenyl-2,1-benzoxazol-5-yl)pyrimidin-2-amine Traditional Name: phenyl-[4-(3-phenylanthranil-5-yl)pyrimidin-2-yl]amine Formula: C23H16N4O MolecularWeight: 364.39934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C4=NC(=NC=C4)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C4=NC(=NC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C23H16N4O/c1-3-7-16(8-4-1)22-19-15-17(11-12-21(19)27-28-22)20-13-14-24-23(26-20)25-18-9-5-2-6-10-18/h1-15H,(H,24,25,26)