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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-3-iodanyl-N-(2-methoxyethyl)benzamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-3-iodo-N-(2-methoxyethyl)benzamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-3-iodo-N-(2-methoxyethyl)benzamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-3-iodo-N-(2-methoxyethyl)benzamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-3-iodo-N-(2-methoxyethyl)benzamide Formula: C17H21IN4O4 MolecularWeight: 472.27751

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C2=CC(=CC=C2)I)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C2=CC(=CC=C2)I)N

InChI

InChI=1S/C17H21IN4O4/c1-3-7-22-14(19)13(15(23)20-17(22)25)21(8-9-26-2)16(24)11-5-4-6-12(18)10-11/h4-6,10H,3,7-9,19H2,1-2H3,(H,20,23,25)