5-[[(2-methyl-4-oxidanylidene-quinazolin-3-yl)amino]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[(2-methyl-4-oxidanylidene-quinazolin-3-yl)amino]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[(2-methyl-4-oxo-quinazolin-3-yl)amino]methylene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[(2-methyl-4-oxo-3-quinazolinyl)amino]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[(2-methyl-4-oxoquinazolin-3-yl)amino]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[(4-keto-2-methyl-quinazolin-3-yl)amino]methylene]-1-phenyl-barbituric acid Formula: C20H15N5O4 MolecularWeight: 389.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1NC=C3C(=O)NC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1NC=C3C(=O)NC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C20H15N5O4/c1-12-22-16-10-6-5-9-14(16)19(28)25(12)21-11-15-17(26)23-20(29)24(18(15)27)13-7-3-2-4-8-13/h2-11,21H,1H3,(H,23,26,29)