(5Z)-5-[(2-methoxy-4-piperidin-1-yl-phenyl)methylidene]-1-pyridin-3-yl-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-5-[(2-methoxy-4-piperidin-1-yl-phenyl)methylidene]-1-pyridin-3-yl-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-[[2-methoxy-4-(1-piperidyl)phenyl]methylene]-1-(3-pyridyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-[[2-methoxy-4-(1-piperidinyl)phenyl]methylidene]-1-(3-pyridinyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-[(2-methoxy-4-piperidin-1-ylphenyl)methylidene]-1-pyridin-3-yl-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-(2-methoxy-4-piperidino-benzylidene)-1-(3-pyridyl)barbituric acid Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2CCCCC2)C=C3C(=O)NC(=O)N(C3=O)C4=CN=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)N2CCCCC2)/C=C\3/C(=O)NC(=O)N(C3=O)C4=CN=CC=C4

InChI

InChI=1S/C22H22N4O4/c1-30-19-13-16(25-10-3-2-4-11-25)8-7-15(19)12-18-20(27)24-22(29)26(21(18)28)17-6-5-9-23-14-17/h5-9,12-14H,2-4,10-11H2,1H3,(H,24,27,29)/b18-12-