(5Z)-5-(1H-indol-3-ylmethylidene)-1-(pyridin-3-ylmethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-5-(1H-indol-3-ylmethylidene)-1-(pyridin-3-ylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-(1H-indol-3-ylmethylene)-1-(3-pyridylmethyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-(1H-indol-3-ylmethylidene)-1-(3-pyridinylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-(1H-indol-3-ylmethylidene)-1-(pyridin-3-ylmethyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-(1H-indol-3-ylmethylene)-1-(3-pyridylmethyl)barbituric acid Formula: C19H14N4O3 MolecularWeight: 346.33946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)NC(=O)N(C3=O)CC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C\3/C(=O)NC(=O)N(C3=O)CC4=CN=CC=C4

InChI

InChI=1S/C19H14N4O3/c24-17-15(8-13-10-21-16-6-2-1-5-14(13)16)18(25)23(19(26)22-17)11-12-4-3-7-20-9-12/h1-10,21H,11H2,(H,22,24,26)/b15-8-