1,3-dimethyl-2,4,6-tris(oxidanylidene)-N-(4-quinolin-2-yloxyphenyl)-1,3-diazinane-5-carboxamide

Systemtic Name: 1,3-dimethyl-2,4,6-tris(oxidanylidene)-N-(4-quinolin-2-yloxyphenyl)-1,3-diazinane-5-carboxamide Openeye Name: 1,3-dimethyl-2,4,6-trioxo-N-[4-(2-quinolyloxy)phenyl]hexahydropyrimidine-5-carboxamide CAS Name: 1,3-dimethyl-2,4,6-trioxo-N-[4-(2-quinolinyloxy)phenyl]-1,3-diazinane-5-carboxamide IUPAC Name: 1,3-dimethyl-2,4,6-trioxo-N-(4-quinolin-2-yloxyphenyl)-1,3-diazinane-5-carboxamide Traditional Name: 2,4,6-triketo-1,3-dimethyl-N-[4-(2-quinolyloxy)phenyl]hexahydropyrimidine-5-carboxamide Formula: C22H18N4O5 MolecularWeight: 418.40212

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C(=O)N(C1=O)C)C(=O)NC2=CC=C(C=C2)OC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CN1C(=O)C(C(=O)N(C1=O)C)C(=O)NC2=CC=C(C=C2)OC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H18N4O5/c1-25-20(28)18(21(29)26(2)22(25)30)19(27)23-14-8-10-15(11-9-14)31-17-12-7-13-5-3-4-6-16(13)24-17/h3-12,18H,1-2H3,(H,23,27)