1-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl]-3,5-bis(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione

Systemtic Name: 1-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl]-3,5-bis(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione Openeye Name: 1,3-diallyl-5-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]-1,3,5-triazinane-2,4,6-trione CAS Name: 1-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]-3,5-bis(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione IUPAC Name: 1-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]-3,5-bis(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione Traditional Name: 1,3-diallyl-5-[(4-ketopyrido[1,2-a]pyrimidin-2-yl)methyl]isocyanuric acid Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)N(C(=O)N(C1=O)CC2=CC(=O)N3C=CC=CC3=N2)CC=C

Isomeric SMILES

C=CCN1C(=O)N(C(=O)N(C1=O)CC2=CC(=O)N3C=CC=CC3=N2)CC=C

InChI

InChI=1S/C18H17N5O4/c1-3-8-21-16(25)22(9-4-2)18(27)23(17(21)26)12-13-11-15(24)20-10-6-5-7-14(20)19-13/h3-7,10-11H,1-2,8-9,12H2