1-ethyl-N-(4-methoxyphenyl)-2,6-bis(oxidanylidene)-3-(pyridin-4-ylcarbonylamino)-1,3-diazinane-4-carboxamide

Systemtic Name: 1-ethyl-N-(4-methoxyphenyl)-2,6-bis(oxidanylidene)-3-(pyridin-4-ylcarbonylamino)-1,3-diazinane-4-carboxamide Openeye Name: 1-ethyl-N-(4-methoxyphenyl)-2,6-dioxo-3-(pyridine-4-carbonylamino)hexahydropyrimidine-4-carboxamide CAS Name: 1-ethyl-N-(4-methoxyphenyl)-2,6-dioxo-3-[[oxo(pyridin-4-yl)methyl]amino]-1,3-diazinane-4-carboxamide IUPAC Name: 1-ethyl-N-(4-methoxyphenyl)-2,6-dioxo-3-(pyridine-4-carbonylamino)-1,3-diazinane-4-carboxamide Traditional Name: 1-ethyl-3-isonicotinamido-2,6-diketo-N-(4-methoxyphenyl)hexahydropyrimidine-4-carboxamide Formula: C20H21N5O5 MolecularWeight: 411.41124

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(N(C1=O)NC(=O)C2=CC=NC=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C(=O)CC(N(C1=O)NC(=O)C2=CC=NC=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N5O5/c1-3-24-17(26)12-16(19(28)22-14-4-6-15(30-2)7-5-14)25(20(24)29)23-18(27)13-8-10-21-11-9-13/h4-11,16H,3,12H2,1-2H3,(H,22,28)(H,23,27)