1-prop-2-enyl-5,5-bis(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-prop-2-enyl-5,5-bis(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-allyl-5,5-bis[2-(4-pyridyl)ethyl]hexahydropyrimidine-2,4,6-trione CAS Name: 1-prop-2-enyl-5,5-bis(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-prop-2-enyl-5,5-bis(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1-allyl-5,5-bis[2-(4-pyridyl)ethyl]barbituric acid Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(C(=O)NC1=O)(CCC2=CC=NC=C2)CCC3=CC=NC=C3

Isomeric SMILES

C=CCN1C(=O)C(C(=O)NC1=O)(CCC2=CC=NC=C2)CCC3=CC=NC=C3

InChI

InChI=1S/C21H22N4O3/c1-2-15-25-19(27)21(18(26)24-20(25)28,9-3-16-5-11-22-12-6-16)10-4-17-7-13-23-14-8-17/h2,5-8,11-14H,1,3-4,9-10,15H2,(H,24,26,28)