N-[(6-methylpyridin-3-yl)methyl]-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-[(6-methylpyridin-3-yl)methyl]-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-[(6-methyl-3-pyridyl)methyl]-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-[(6-methyl-3-pyridinyl)methyl]-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-[(6-methylpyridin-3-yl)methyl]-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-[(6-methyl-3-pyridyl)methyl]-3-(2-pyrimidylamino)benzamide Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3

Isomeric SMILES

CC1=NC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3

InChI

InChI=1S/C18H17N5O/c1-13-6-7-14(11-21-13)12-22-17(24)15-4-2-5-16(10-15)23-18-19-8-3-9-20-18/h2-11H,12H2,1H3,(H,22,24)(H,19,20,23)