2-methoxy-5-[2-[(4-methoxyphenyl)amino]pyrimidin-4-yl]benzamide

Systemtic Name: 2-methoxy-5-[2-[(4-methoxyphenyl)amino]pyrimidin-4-yl]benzamide Openeye Name: 2-methoxy-5-[2-(4-methoxyanilino)pyrimidin-4-yl]benzamide CAS Name: 2-methoxy-5-[2-(4-methoxyanilino)-4-pyrimidinyl]benzamide IUPAC Name: 2-methoxy-5-[2-(4-methoxyanilino)pyrimidin-4-yl]benzamide Traditional Name: 2-methoxy-5-[2-(p-anisidino)pyrimidin-4-yl]benzamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC=CC(=N2)C3=CC(=C(C=C3)OC)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC=CC(=N2)C3=CC(=C(C=C3)OC)C(=O)N

InChI

InChI=1S/C19H18N4O3/c1-25-14-6-4-13(5-7-14)22-19-21-10-9-16(23-19)12-3-8-17(26-2)15(11-12)18(20)24/h3-11H,1-2H3,(H2,20,24)(H,21,22,23)