5,6-bis(azanyl)-2-(2-methoxy-5-phenylmethoxy-phenyl)-1H-pyrimidin-4-one

Systemtic Name: 5,6-bis(azanyl)-2-(2-methoxy-5-phenylmethoxy-phenyl)-1H-pyrimidin-4-one Openeye Name: 5,6-diamino-2-(5-benzyloxy-2-methoxy-phenyl)-1H-pyrimidin-4-one CAS Name: 5,6-diamino-2-(2-methoxy-5-phenylmethoxyphenyl)-1H-pyrimidin-4-one IUPAC Name: 5,6-diamino-2-(2-methoxy-5-phenylmethoxyphenyl)-1H-pyrimidin-4-one Traditional Name: 5,6-diamino-2-(5-benzoxy-2-methoxy-phenyl)-1H-pyrimidin-4-one Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OCC2=CC=CC=C2)C3=NC(=O)C(=C(N3)N)N

Isomeric SMILES

COC1=C(C=C(C=C1)OCC2=CC=CC=C2)C3=NC(=O)C(=C(N3)N)N

InChI

InChI=1S/C18H18N4O3/c1-24-14-8-7-12(25-10-11-5-3-2-4-6-11)9-13(14)17-21-16(20)15(19)18(23)22-17/h2-9H,10,19H2,1H3,(H3,20,21,22,23)