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

Systemtic Name: N-(3-chlorophenyl)-4-(3-pyridin-3-yl-2,1-benzoxazol-5-yl)pyrimidin-2-amine Openeye Name: N-(3-chlorophenyl)-4-[3-(3-pyridyl)-2,1-benzoxazol-5-yl]pyrimidin-2-amine CAS Name: N-(3-chlorophenyl)-4-[3-(3-pyridinyl)-2,1-benzoxazol-5-yl]-2-pyrimidinamine IUPAC Name: N-(3-chlorophenyl)-4-(3-pyridin-3-yl-2,1-benzoxazol-5-yl)pyrimidin-2-amine Traditional Name: (3-chlorophenyl)-[4-[3-(3-pyridyl)anthranil-5-yl]pyrimidin-2-yl]amine Formula: C22H14ClN5O MolecularWeight: 399.83246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14ClN5O/c23-16-4-1-5-17(12-16)26-22-25-10-8-19(27-22)14-6-7-20-18(11-14)21(29-28-20)15-3-2-9-24-13-15/h1-13H,(H,25,26,27)