5-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(7-methyl-2-oxo-1H-quinolin-3-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(7-methyl-2-oxo-1H-quinolin-3-yl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(7-methyl-2-oxo-1H-quinolin-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(2-keto-7-methyl-1H-quinolin-3-yl)methylene]barbituric acid Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)C=C3C(=O)NC(=O)NC3=O

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)C=C3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C15H11N3O4/c1-7-2-3-8-5-9(12(19)16-11(8)4-7)6-10-13(20)17-15(22)18-14(10)21/h2-6H,1H3,(H,16,19)(H2,17,18,20,21,22)