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

Systemtic Name: N-[6-azanyl-1-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-ethoxy-N-(phenylmethyl)pyridine-3-carboxamide Openeye Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-pyrimidin-5-yl]-N-benzyl-2-ethoxy-pyridine-3-carboxamide CAS Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-5-pyrimidinyl]-2-ethoxy-N-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxopyrimidin-5-yl]-N-benzyl-2-ethoxypyridine-3-carboxamide Traditional Name: N-[6-amino-2,4-diketo-1-(2-methoxyethyl)pyrimidin-5-yl]-N-benzyl-2-ethoxy-nicotinamide Formula: C22H25N5O5 MolecularWeight: 439.4644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)N(CC2=CC=CC=C2)C3=C(N(C(=O)NC3=O)CCOC)N

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)N(CC2=CC=CC=C2)C3=C(N(C(=O)NC3=O)CCOC)N

InChI

InChI=1S/C22H25N5O5/c1-3-32-20-16(10-7-11-24-20)21(29)27(14-15-8-5-4-6-9-15)17-18(23)26(12-13-31-2)22(30)25-19(17)28/h4-11H,3,12-14,23H2,1-2H3,(H,25,28,30)