N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-4-ethoxy-3-methoxy-N-(2-methoxyethyl)benzamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-4-ethoxy-3-methoxy-N-(2-methoxyethyl)benzamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-4-ethoxy-3-methoxy-N-(2-methoxyethyl)benzamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-4-ethoxy-3-methoxy-N-(2-methoxyethyl)benzamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-4-ethoxy-3-methoxy-N-(2-methoxyethyl)benzamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-4-ethoxy-3-methoxy-N-(2-methoxyethyl)benzamide Formula: C24H28N4O6 MolecularWeight: 468.50232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(CCOC)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(CCOC)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N)OC

InChI

InChI=1S/C24H28N4O6/c1-4-34-18-11-10-17(14-19(18)33-3)23(30)27(12-13-32-2)20-21(25)28(24(31)26-22(20)29)15-16-8-6-5-7-9-16/h5-11,14H,4,12-13,15,25H2,1-3H3,(H,26,29,31)