(5E)-1-prop-2-enyl-5-[[(2-pyridin-3-ylpiperidin-1-yl)amino]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-1-prop-2-enyl-5-[[(2-pyridin-3-ylpiperidin-1-yl)amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-1-allyl-5-[[[2-(3-pyridyl)-1-piperidyl]amino]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-1-prop-2-enyl-5-[[[2-(3-pyridinyl)-1-piperidinyl]amino]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-1-prop-2-enyl-5-[[(2-pyridin-3-ylpiperidin-1-yl)amino]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-1-allyl-5-[[[2-(3-pyridyl)piperidino]amino]methylene]barbituric acid Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CNN2CCCCC2C3=CN=CC=C3)C(=O)NC1=O

Isomeric SMILES

C=CCN1C(=O)/C(=C/NN2CCCCC2C3=CN=CC=C3)/C(=O)NC1=O

InChI

InChI=1S/C18H21N5O3/c1-2-9-22-17(25)14(16(24)21-18(22)26)12-20-23-10-4-3-7-15(23)13-6-5-8-19-11-13/h2,5-6,8,11-12,15,20H,1,3-4,7,9-10H2,(H,21,24,26)/b14-12+