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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-3-bromanyl-5-ethoxy-4-methoxy-N-(2-methoxyethyl)benzamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-3-bromo-5-ethoxy-4-methoxy-N-(2-methoxyethyl)benzamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-3-bromo-5-ethoxy-4-methoxy-N-(2-methoxyethyl)benzamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-3-bromo-5-ethoxy-4-methoxy-N-(2-methoxyethyl)benzamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-3-bromo-5-ethoxy-4-methoxy-N-(2-methoxyethyl)benzamide Formula: C20H27BrN4O6 MolecularWeight: 499.35558

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C2=CC(=C(C(=C2)Br)OC)OCC)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C2=CC(=C(C(=C2)Br)OC)OCC)N

InChI

InChI=1S/C20H27BrN4O6/c1-5-7-25-17(22)15(18(26)23-20(25)28)24(8-9-29-3)19(27)12-10-13(21)16(30-4)14(11-12)31-6-2/h10-11H,5-9,22H2,1-4H3,(H,23,26,28)