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

Systemtic Name: (5Z)-5-[(2-methoxy-4-pyrrolidin-1-yl-phenyl)methylidene]-1-pyridin-3-yl-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-[(2-methoxy-4-pyrrolidin-1-yl-phenyl)methylene]-1-(3-pyridyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-[[2-methoxy-4-(1-pyrrolidinyl)phenyl]methylidene]-1-(3-pyridinyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-[(2-methoxy-4-pyrrolidin-1-ylphenyl)methylidene]-1-pyridin-3-yl-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-(2-methoxy-4-pyrrolidino-benzylidene)-1-(3-pyridyl)barbituric acid Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2CCCC2)C=C3C(=O)NC(=O)N(C3=O)C4=CN=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)N2CCCC2)/C=C\3/C(=O)NC(=O)N(C3=O)C4=CN=CC=C4

InChI

InChI=1S/C21H20N4O4/c1-29-18-12-15(24-9-2-3-10-24)7-6-14(18)11-17-19(26)23-21(28)25(20(17)27)16-5-4-8-22-13-16/h4-8,11-13H,2-3,9-10H2,1H3,(H,23,26,28)/b17-11-