1-naphthalen-1-yl-5,5-bis(2-pyridin-2-ylethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-naphthalen-1-yl-5,5-bis(2-pyridin-2-ylethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-(1-naphthyl)-5,5-bis[2-(2-pyridyl)ethyl]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(1-naphthalenyl)-5,5-bis[2-(2-pyridinyl)ethyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-naphthalen-1-yl-5,5-bis(2-pyridin-2-ylethyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1-(1-naphthyl)-5,5-bis[2-(2-pyridyl)ethyl]barbituric acid Formula: C28H24N4O3 MolecularWeight: 464.51516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C(C(=O)NC3=O)(CCC4=CC=CC=N4)CCC5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C(C(=O)NC3=O)(CCC4=CC=CC=N4)CCC5=CC=CC=N5

InChI

InChI=1S/C28H24N4O3/c33-25-28(16-14-21-10-3-5-18-29-21,17-15-22-11-4-6-19-30-22)26(34)32(27(35)31-25)24-13-7-9-20-8-1-2-12-23(20)24/h1-13,18-19H,14-17H2,(H,31,33,35)