N-(4-chlorophenyl)-4-methylidene-2-oxidanylidene-6-(3,4,5-trimethoxyphenyl)-1,3-diazinane-5-carboxamide

Systemtic Name: N-(4-chlorophenyl)-4-methylidene-2-oxidanylidene-6-(3,4,5-trimethoxyphenyl)-1,3-diazinane-5-carboxamide Openeye Name: N-(4-chlorophenyl)-4-methylene-2-oxo-6-(3,4,5-trimethoxyphenyl)hexahydropyrimidine-5-carboxamide CAS Name: N-(4-chlorophenyl)-4-methylene-2-oxo-6-(3,4,5-trimethoxyphenyl)-1,3-diazinane-5-carboxamide IUPAC Name: N-(4-chlorophenyl)-4-methylidene-2-oxo-6-(3,4,5-trimethoxyphenyl)-1,3-diazinane-5-carboxamide Traditional Name: N-(4-chlorophenyl)-2-keto-4-methylene-6-(3,4,5-trimethoxyphenyl)hexahydropyrimidine-5-carboxamide Formula: C21H22ClN3O5 MolecularWeight: 431.86948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2C(C(=C)NC(=O)N2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2C(C(=C)NC(=O)N2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O5/c1-11-17(20(26)24-14-7-5-13(22)6-8-14)18(25-21(27)23-11)12-9-15(28-2)19(30-4)16(10-12)29-3/h5-10,17-18H,1H2,2-4H3,(H,24,26)(H2,23,25,27)