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5-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)imino-1,3-diazinane-2,4,6-trione

5-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)imino-1,3-diazinane-2,4,6-trione

Systemtic Name:5-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)imino-1,3-diazinane-2,4,6-trione
Openeye Name:5-(4-oxo-2-phenyl-quinazolin-3-yl)iminohexahydropyrimidine-2,4,6-trione
CAS Name:5-[(4-oxo-2-phenyl-3-quinazolinyl)imino]-1,3-diazinane-2,4,6-trione
IUPAC Name:5-(4-oxo-2-phenylquinazolin-3-yl)imino-1,3-diazinane-2,4,6-trione
Traditional Name:5-(4-keto-2-phenyl-quinazolin-3-yl)iminobarbituric acid
Formula: C18H11N5O4
MolecularWeight: 361.31104
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2N=C4C(=O)NC(=O)NC4=O


Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2N=C4C(=O)NC(=O)NC4=O


InChI

InChI=1S/C18H11N5O4/c24-15-13(16(25)21-18(27)20-15)22-23-14(10-6-2-1-3-7-10)19-12-9-5-4-8-11(12)17(23)26/h1-9H,(H2,20,21,24,25,27)


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