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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC=CC(=N2)C3=CC4=C(ON=C4C=C3)C5=CN=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC=CC(=N2)C3=CC4=C(ON=C4C=C3)C5=CN=CC=C5

InChI

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