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

Systemtic Name: N-(phenylmethyl)-4-(3-pyridin-3-yl-2,1-benzoxazol-5-yl)pyrimidin-2-amine Openeye Name: N-benzyl-4-[3-(3-pyridyl)-2,1-benzoxazol-5-yl]pyrimidin-2-amine CAS Name: N-(phenylmethyl)-4-[3-(3-pyridinyl)-2,1-benzoxazol-5-yl]-2-pyrimidinamine IUPAC Name: N-benzyl-4-(3-pyridin-3-yl-2,1-benzoxazol-5-yl)pyrimidin-2-amine Traditional Name: benzyl-[4-[3-(3-pyridyl)anthranil-5-yl]pyrimidin-2-yl]amine Formula: C23H17N5O MolecularWeight: 379.41398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC=CC(=N2)C3=CC4=C(ON=C4C=C3)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC=CC(=N2)C3=CC4=C(ON=C4C=C3)C5=CN=CC=C5

InChI

InChI=1S/C23H17N5O/c1-2-5-16(6-3-1)14-26-23-25-12-10-20(27-23)17-8-9-21-19(13-17)22(29-28-21)18-7-4-11-24-15-18/h1-13,15H,14H2,(H,25,26,27)