N-(4-aminocarbonylphenyl)-3-(4-ethoxyphenyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxamide

Systemtic Name: N-(4-aminocarbonylphenyl)-3-(4-ethoxyphenyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxamide Openeye Name: N-(4-carbamoylphenyl)-3-(4-ethoxyphenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide CAS Name: N-(4-carbamoylphenyl)-3-(4-ethoxyphenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide IUPAC Name: N-(4-carbamoylphenyl)-3-(4-ethoxyphenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide Traditional Name: N-(4-carbamoylphenyl)-2,4-diketo-3-p-phenetyl-1H-pyrimidine-5-carboxamide Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CNC2=O)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=CNC2=O)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H18N4O5/c1-2-29-15-9-7-14(8-10-15)24-19(27)16(11-22-20(24)28)18(26)23-13-5-3-12(4-6-13)17(21)25/h3-11H,2H2,1H3,(H2,21,25)(H,22,28)(H,23,26)