N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-2-(5-ethanoyl-2-methoxy-phenyl)-N-ethyl-ethanamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-2-(5-ethanoyl-2-methoxy-phenyl)-N-ethyl-ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-ethyl-acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-ethylacetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-ethylacetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-ethyl-acetamide Formula: C24H26N4O5 MolecularWeight: 450.48704

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)CC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

CCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)CC3=C(C=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C24H26N4O5/c1-4-27(20(30)13-18-12-17(15(2)29)10-11-19(18)33-3)21-22(25)28(24(32)26-23(21)31)14-16-8-6-5-7-9-16/h5-12H,4,13-14,25H2,1-3H3,(H,26,31,32)