N-[(2-methoxypyridin-3-yl)methyl]-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-[(2-methoxypyridin-3-yl)methyl]-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-[(2-methoxy-3-pyridyl)methyl]-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-[(2-methoxy-3-pyridinyl)methyl]-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-[(2-methoxypyridin-3-yl)methyl]-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-[(2-methoxy-3-pyridyl)methyl]-3-(2-pyrimidylamino)benzamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3

InChI

InChI=1S/C18H17N5O2/c1-25-17-14(6-3-8-19-17)12-22-16(24)13-5-2-7-15(11-13)23-18-20-9-4-10-21-18/h2-11H,12H2,1H3,(H,22,24)(H,20,21,23)