methyl 2-[2-[4-(4-ethoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[4-(4-ethoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[4-(4-ethoxyphenyl)-6-oxo-pyrimidin-1-yl]acetyl]amino]benzoate CAS Name: 2-[[2-[4-(4-ethoxyphenyl)-6-oxo-1-pyrimidinyl]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[4-(4-ethoxyphenyl)-6-oxopyrimidin-1-yl]acetyl]amino]benzoate Traditional Name: 2-[[2-(6-keto-4-p-phenetyl-pyrimidin-1-yl)acetyl]amino]benzoic acid methyl ester Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=CC=CC=C3C(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=CC=CC=C3C(=O)OC

InChI

InChI=1S/C22H21N3O5/c1-3-30-16-10-8-15(9-11-16)19-12-21(27)25(14-23-19)13-20(26)24-18-7-5-4-6-17(18)22(28)29-2/h4-12,14H,3,13H2,1-2H3,(H,24,26)