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1,3-bis(prop-2-enyl)-5-(quinolin-8-ylmethyl)-1,3,5-triazinane-2,4,6-trione

1,3-bis(prop-2-enyl)-5-(quinolin-8-ylmethyl)-1,3,5-triazinane-2,4,6-trione

Systemtic Name:1,3-bis(prop-2-enyl)-5-(quinolin-8-ylmethyl)-1,3,5-triazinane-2,4,6-trione
Openeye Name:1,3-diallyl-5-(8-quinolylmethyl)-1,3,5-triazinane-2,4,6-trione
CAS Name:1,3-bis(prop-2-enyl)-5-(8-quinolinylmethyl)-1,3,5-triazinane-2,4,6-trione
IUPAC Name:1,3-bis(prop-2-enyl)-5-(quinolin-8-ylmethyl)-1,3,5-triazinane-2,4,6-trione
Traditional Name:1,3-diallyl-5-(8-quinolylmethyl)isocyanuric acid
Formula: C19H18N4O3
MolecularWeight: 350.37122
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)N(C(=O)N(C1=O)CC2=CC=CC3=C2N=CC=C3)CC=C


Isomeric SMILES

C=CCN1C(=O)N(C(=O)N(C1=O)CC2=CC=CC3=C2N=CC=C3)CC=C


InChI

InChI=1S/C19H18N4O3/c1-3-11-21-17(24)22(12-4-2)19(26)23(18(21)25)13-15-8-5-7-14-9-6-10-20-16(14)15/h3-10H,1-2,11-13H2


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