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3-[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-1-methyl-2,4-bis(oxidanylidene)pyrimidine-5-carboxamide

3-[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-1-methyl-2,4-bis(oxidanylidene)pyrimidine-5-carboxamide

Systemtic Name:3-[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-1-methyl-2,4-bis(oxidanylidene)pyrimidine-5-carboxamide
Openeye Name:3-[2-[(2-methoxyphenyl)methylamino]-2-oxo-ethyl]-1-methyl-2,4-dioxo-pyrimidine-5-carboxamide
CAS Name:3-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-1-methyl-2,4-dioxo-5-pyrimidinecarboxamide
IUPAC Name:3-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-1-methyl-2,4-dioxopyrimidine-5-carboxamide
Traditional Name:2,4-diketo-3-[2-keto-2-(o-anisylamino)ethyl]-1-methyl-pyrimidine-5-carboxamide
Formula: C16H18N4O5
MolecularWeight: 346.33792
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)CC(=O)NCC2=CC=CC=C2OC)C(=O)N


Isomeric SMILES

CN1C=C(C(=O)N(C1=O)CC(=O)NCC2=CC=CC=C2OC)C(=O)N


InChI

InChI=1S/C16H18N4O5/c1-19-8-11(14(17)22)15(23)20(16(19)24)9-13(21)18-7-10-5-3-4-6-12(10)25-2/h3-6,8H,7,9H2,1-2H3,(H2,17,22)(H,18,21)


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