N-(6-methoxypyridin-3-yl)-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-(6-methoxy-3-pyridyl)-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-(6-methoxy-3-pyridinyl)-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-(6-methoxypyridin-3-yl)-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-(6-methoxy-3-pyridyl)-3-(2-pyrimidylamino)benzamide Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3

InChI

InChI=1S/C17H15N5O2/c1-24-15-7-6-14(11-20-15)21-16(23)12-4-2-5-13(10-12)22-17-18-8-3-9-19-17/h2-11H,1H3,(H,21,23)(H,18,19,22)