4-ethyl-N-[6-oxidanylidene-4-(2,3,4-trimethoxyphenyl)-4,5-dihydro-1H-pyrimidin-2-yl]benzamide

Systemtic Name: 4-ethyl-N-[6-oxidanylidene-4-(2,3,4-trimethoxyphenyl)-4,5-dihydro-1H-pyrimidin-2-yl]benzamide Openeye Name: 4-ethyl-N-[6-oxo-4-(2,3,4-trimethoxyphenyl)-4,5-dihydro-1H-pyrimidin-2-yl]benzamide CAS Name: 4-ethyl-N-[6-oxo-4-(2,3,4-trimethoxyphenyl)-4,5-dihydro-1H-pyrimidin-2-yl]benzamide IUPAC Name: 4-ethyl-N-[6-oxo-4-(2,3,4-trimethoxyphenyl)-4,5-dihydro-1H-pyrimidin-2-yl]benzamide Traditional Name: 4-ethyl-N-[6-keto-4-(2,3,4-trimethoxyphenyl)-4,5-dihydro-1H-pyrimidin-2-yl]benzamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=NC(CC(=O)N2)C3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=NC(CC(=O)N2)C3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C22H25N3O5/c1-5-13-6-8-14(9-7-13)21(27)25-22-23-16(12-18(26)24-22)15-10-11-17(28-2)20(30-4)19(15)29-3/h6-11,16H,5,12H2,1-4H3,(H2,23,24,25,26,27)