(5Z)-5-[(E)-3-phenylprop-2-enylidene]-1-quinolin-8-yl-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-5-[(E)-3-phenylprop-2-enylidene]-1-quinolin-8-yl-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-[(E)-3-phenylprop-2-enylidene]-1-(8-quinolyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-[(E)-3-phenylprop-2-enylidene]-1-(8-quinolinyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-[(E)-3-phenylprop-2-enylidene]-1-quinolin-8-yl-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-[(E)-3-phenylprop-2-enylidene]-1-(8-quinolyl)barbituric acid Formula: C22H15N3O3 MolecularWeight: 369.3728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C(=O)NC(=O)N(C2=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C\2/C(=O)NC(=O)N(C2=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H15N3O3/c26-20-17(12-4-9-15-7-2-1-3-8-15)21(27)25(22(28)24-20)18-13-5-10-16-11-6-14-23-19(16)18/h1-14H,(H,24,26,28)/b9-4+,17-12-