N-(4-methoxyphenyl)-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-(4-methoxyphenyl)-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-(4-methoxyphenyl)-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-(4-methoxyphenyl)-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-(4-methoxyphenyl)-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-(4-methoxyphenyl)-3-(2-pyrimidylamino)benzamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O2/c1-24-16-8-6-14(7-9-16)21-17(23)13-4-2-5-15(12-13)22-18-19-10-3-11-20-18/h2-12H,1H3,(H,21,23)(H,19,20,22)