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

Systemtic Name: 5-[[(2-methyl-4-oxidanylidene-quinazolin-3-yl)amino]methylidene]-1-(3-methylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[(2-methyl-4-oxo-quinazolin-3-yl)amino]methylene]-1-(m-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[(2-methyl-4-oxo-3-quinazolinyl)amino]methylidene]-1-(3-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[(2-methyl-4-oxoquinazolin-3-yl)amino]methylidene]-1-(3-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[(4-keto-2-methyl-quinazolin-3-yl)amino]methylene]-1-(m-tolyl)barbituric acid Formula: C21H17N5O4 MolecularWeight: 403.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C(=CNN3C(=NC4=CC=CC=C4C3=O)C)C(=O)NC2=O

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C(=CNN3C(=NC4=CC=CC=C4C3=O)C)C(=O)NC2=O

InChI

InChI=1S/C21H17N5O4/c1-12-6-5-7-14(10-12)25-19(28)16(18(27)24-21(25)30)11-22-26-13(2)23-17-9-4-3-8-15(17)20(26)29/h3-11,22H,1-2H3,(H,24,27,30)