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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-o-anisyl-3-(2-pyrimidylamino)benzamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3

InChI

InChI=1S/C19H18N4O2/c1-25-17-9-3-2-6-15(17)13-22-18(24)14-7-4-8-16(12-14)23-19-20-10-5-11-21-19/h2-12H,13H2,1H3,(H,22,24)(H,20,21,23)