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

Systemtic Name: 2-methoxy-5-[2-[(3-methoxyphenyl)amino]pyrimidin-4-yl]benzamide Openeye Name: 2-methoxy-5-[2-(3-methoxyanilino)pyrimidin-4-yl]benzamide CAS Name: 2-methoxy-5-[2-(3-methoxyanilino)-4-pyrimidinyl]benzamide IUPAC Name: 2-methoxy-5-[2-(3-methoxyanilino)pyrimidin-4-yl]benzamide Traditional Name: 5-[2-(m-anisidino)pyrimidin-4-yl]-2-methoxy-benzamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=NC=C2)NC3=CC(=CC=C3)OC)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=NC=C2)NC3=CC(=CC=C3)OC)C(=O)N

InChI

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