1-(4-chlorophenyl)-5-[(quinoxalin-6-ylamino)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(4-chlorophenyl)-5-[(quinoxalin-6-ylamino)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-chlorophenyl)-5-[(quinoxalin-6-ylamino)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-chlorophenyl)-5-[(6-quinoxalinylamino)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-chlorophenyl)-5-[(quinoxalin-6-ylamino)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-chlorophenyl)-5-[(quinoxalin-6-ylamino)methylene]barbituric acid Formula: C19H12ClN5O3 MolecularWeight: 393.78328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C(=CNC3=CC4=NC=CN=C4C=C3)C(=O)NC2=O)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C(=CNC3=CC4=NC=CN=C4C=C3)C(=O)NC2=O)Cl

InChI

InChI=1S/C19H12ClN5O3/c20-11-1-4-13(5-2-11)25-18(27)14(17(26)24-19(25)28)10-23-12-3-6-15-16(9-12)22-8-7-21-15/h1-10,23H,(H,24,26,28)