3-[[4-(2-methoxypyridin-3-yl)pyrimidin-2-yl]amino]benzamide

Systemtic Name: 3-[[4-(2-methoxypyridin-3-yl)pyrimidin-2-yl]amino]benzamide Openeye Name: 3-[[4-(2-methoxy-3-pyridyl)pyrimidin-2-yl]amino]benzamide CAS Name: 3-[[4-(2-methoxy-3-pyridinyl)-2-pyrimidinyl]amino]benzamide IUPAC Name: 3-[[4-(2-methoxypyridin-3-yl)pyrimidin-2-yl]amino]benzamide Traditional Name: 3-[[4-(2-methoxy-3-pyridyl)pyrimidin-2-yl]amino]benzamide Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C2=NC(=NC=C2)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

COC1=C(C=CC=N1)C2=NC(=NC=C2)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C17H15N5O2/c1-24-16-13(6-3-8-19-16)14-7-9-20-17(22-14)21-12-5-2-4-11(10-12)15(18)23/h2-10H,1H3,(H2,18,23)(H,20,21,22)