N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-(2-methoxyethyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-(2-methoxyethyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-(2-methoxyethyl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-(2-methoxyethyl)-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-(2-methoxyethyl)-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-2-(4-ketocinnolin-1-yl)-N-(2-methoxyethyl)acetamide Formula: C20H24N6O5 MolecularWeight: 428.44176

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)CN2C3=CC=CC=C3C(=O)C=N2)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)CN2C3=CC=CC=C3C(=O)C=N2)N

InChI

InChI=1S/C20H24N6O5/c1-3-8-25-18(21)17(19(29)23-20(25)30)24(9-10-31-2)16(28)12-26-14-7-5-4-6-13(14)15(27)11-22-26/h4-7,11H,3,8-10,12,21H2,1-2H3,(H,23,29,30)