1-naphthalen-1-yl-5-[[1-naphthalen-1-yl-6-oxidanyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-pyridin-4-yl-methyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-naphthalen-1-yl-5-[[1-naphthalen-1-yl-6-oxidanyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-pyridin-4-yl-methyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[6-hydroxy-1-(1-naphthyl)-2,4-dioxo-pyrimidin-5-yl]-(4-pyridyl)methyl]-1-(1-naphthyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[6-hydroxy-1-(1-naphthalenyl)-2,4-dioxo-5-pyrimidinyl]-pyridin-4-ylmethyl]-1-(1-naphthalenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(6-hydroxy-1-naphthalen-1-yl-2,4-dioxopyrimidin-5-yl)-pyridin-4-ylmethyl]-1-naphthalen-1-yl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[6-hydroxy-2,4-diketo-1-(1-naphthyl)pyrimidin-5-yl]-(4-pyridyl)methyl]-1-(1-naphthyl)barbituric acid Formula: C34H23N5O6 MolecularWeight: 597.57632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C(C(=O)NC3=O)C(C4=CC=NC=C4)C5=C(N(C(=O)NC5=O)C6=CC=CC7=CC=CC=C76)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C(C(=O)NC3=O)C(C4=CC=NC=C4)C5=C(N(C(=O)NC5=O)C6=CC=CC7=CC=CC=C76)O

InChI

InChI=1S/C34H23N5O6/c40-29-27(31(42)38(33(44)36-29)24-13-5-9-19-7-1-3-11-22(19)24)26(21-15-17-35-18-16-21)28-30(41)37-34(45)39(32(28)43)25-14-6-10-20-8-2-4-12-23(20)25/h1-18,26-27,43H,(H,36,40,44)(H,37,41,45)