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

Systemtic Name: 5-[2-[(3-hydroxyphenyl)amino]pyrimidin-4-yl]-2-methoxy-benzamide Openeye Name: 5-[2-(3-hydroxyanilino)pyrimidin-4-yl]-2-methoxy-benzamide CAS Name: 5-[2-(3-hydroxyanilino)-4-pyrimidinyl]-2-methoxybenzamide IUPAC Name: 5-[2-(3-hydroxyanilino)pyrimidin-4-yl]-2-methoxybenzamide Traditional Name: 5-[2-(3-hydroxyanilino)pyrimidin-4-yl]-2-methoxy-benzamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O3/c1-25-16-6-5-11(9-14(16)17(19)24)15-7-8-20-18(22-15)21-12-3-2-4-13(23)10-12/h2-10,23H,1H3,(H2,19,24)(H,20,21,22)