4-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]benzamide

Systemtic Name: 4-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]benzamide Openeye Name: 4-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]benzamide CAS Name: 4-[[6-(2-methoxyphenyl)-4-pyrimidinyl]amino]benzamide IUPAC Name: 4-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]benzamide Traditional Name: 4-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]benzamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC(=NC=N2)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1C2=CC(=NC=N2)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H16N4O2/c1-24-16-5-3-2-4-14(16)15-10-17(21-11-20-15)22-13-8-6-12(7-9-13)18(19)23/h2-11H,1H3,(H2,19,23)(H,20,21,22)