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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-(2-methoxyethyl)-2-(4-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-(2-methoxyethyl)-2-[4-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-(2-methoxyethyl)-2-[4-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-(2-methoxyethyl)-2-(4-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-(2-methoxyethyl)-2-[4-(2-pyridyloxy)phenoxy]acetamide Formula: C23H27N5O6 MolecularWeight: 469.49038

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)COC2=CC=C(C=C2)OC3=CC=CC=N3)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)COC2=CC=C(C=C2)OC3=CC=CC=N3)N

InChI

InChI=1S/C23H27N5O6/c1-3-12-28-21(24)20(22(30)26-23(28)31)27(13-14-32-2)19(29)15-33-16-7-9-17(10-8-16)34-18-6-4-5-11-25-18/h4-11H,3,12-15,24H2,1-2H3,(H,26,30,31)