N-[[[4-(6-methoxypyridin-3-yl)pyrimidin-2-yl]amino]methyl]benzamide

Systemtic Name: N-[[[4-(6-methoxypyridin-3-yl)pyrimidin-2-yl]amino]methyl]benzamide Openeye Name: N-[[[4-(6-methoxy-3-pyridyl)pyrimidin-2-yl]amino]methyl]benzamide CAS Name: N-[[[4-(6-methoxy-3-pyridinyl)-2-pyrimidinyl]amino]methyl]benzamide IUPAC Name: N-[[[4-(6-methoxypyridin-3-yl)pyrimidin-2-yl]amino]methyl]benzamide Traditional Name: N-[[[4-(6-methoxy-3-pyridyl)pyrimidin-2-yl]amino]methyl]benzamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=NC(=NC=C2)NCNC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=NC=C(C=C1)C2=NC(=NC=C2)NCNC(=O)C3=CC=CC=C3

InChI

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