5-[[2,4-bis(oxidanylidene)-1H-quinazolin-6-yl]diazenyl]-1-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[2,4-bis(oxidanylidene)-1H-quinazolin-6-yl]diazenyl]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(2,4-dioxo-1H-quinazolin-6-yl)azo]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(2,4-dioxo-1H-quinazolin-6-yl)azo]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(2,4-dioxo-1H-quinazolin-6-yl)diazenyl]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(2,4-diketo-1H-quinazolin-6-yl)azo]-1-phenyl-barbituric acid Formula: C18H12N6O5 MolecularWeight: 392.32508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(C(=O)NC2=O)N=NC3=CC4=C(C=C3)NC(=O)NC4=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(C(=O)NC2=O)N=NC3=CC4=C(C=C3)NC(=O)NC4=O

InChI

InChI=1S/C18H12N6O5/c25-14-11-8-9(6-7-12(11)19-17(28)20-14)22-23-13-15(26)21-18(29)24(16(13)27)10-4-2-1-3-5-10/h1-8,13H,(H,21,26,29)(H2,19,20,25,28)