5-[C-methyl-N-(pyridin-3-ylmethyl)carbonimidoyl]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[C-methyl-N-(pyridin-3-ylmethyl)carbonimidoyl]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-benzyl-5-[C-methyl-N-(3-pyridylmethyl)carbonimidoyl]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(phenylmethyl)-5-[1-(3-pyridinylmethylimino)ethyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-benzyl-5-[C-methyl-N-(pyridin-3-ylmethyl)carbonimidoyl]-1,3-diazinane-2,4,6-trione Traditional Name: 1-benzyl-5-[C-methyl-N-(3-pyridylmethyl)carbonimidoyl]barbituric acid Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC1=CN=CC=C1)C2C(=O)NC(=O)N(C2=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=NCC1=CN=CC=C1)C2C(=O)NC(=O)N(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H18N4O3/c1-13(21-11-15-8-5-9-20-10-15)16-17(24)22-19(26)23(18(16)25)12-14-6-3-2-4-7-14/h2-10,16H,11-12H2,1H3,(H,22,24,26)