2-[(3-methoxyphenyl)methoxy]-5-(2-phenylazanylpyrimidin-4-yl)benzamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-5-(2-phenylazanylpyrimidin-4-yl)benzamide Openeye Name: 5-(2-anilinopyrimidin-4-yl)-2-[(3-methoxyphenyl)methoxy]benzamide CAS Name: 5-(2-anilino-4-pyrimidinyl)-2-[(3-methoxyphenyl)methoxy]benzamide IUPAC Name: 5-(2-anilinopyrimidin-4-yl)-2-[(3-methoxyphenyl)methoxy]benzamide Traditional Name: 5-(2-anilinopyrimidin-4-yl)-2-m-anisyloxy-benzamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=C(C=C(C=C2)C3=NC(=NC=C3)NC4=CC=CC=C4)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)COC2=C(C=C(C=C2)C3=NC(=NC=C3)NC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C25H22N4O3/c1-31-20-9-5-6-17(14-20)16-32-23-11-10-18(15-21(23)24(26)30)22-12-13-27-25(29-22)28-19-7-3-2-4-8-19/h2-15H,16H2,1H3,(H2,26,30)(H,27,28,29)