5-[[2-(4-ethanoylpiperazin-1-yl)ethylamino]methylidene]-1-naphthalen-1-yl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[2-(4-ethanoylpiperazin-1-yl)ethylamino]methylidene]-1-naphthalen-1-yl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[2-(4-acetylpiperazin-1-yl)ethylamino]methylene]-1-(1-naphthyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[2-(4-acetyl-1-piperazinyl)ethylamino]methylidene]-1-(1-naphthalenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[2-(4-acetylpiperazin-1-yl)ethylamino]methylidene]-1-naphthalen-1-yl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[2-(4-acetylpiperazino)ethylamino]methylene]-1-(1-naphthyl)barbituric acid Formula: C23H25N5O4 MolecularWeight: 435.4757

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CCNC=C2C(=O)NC(=O)N(C2=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CCN(CC1)CCNC=C2C(=O)NC(=O)N(C2=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H25N5O4/c1-16(29)27-13-11-26(12-14-27)10-9-24-15-19-21(30)25-23(32)28(22(19)31)20-8-4-6-17-5-2-3-7-18(17)20/h2-8,15,24H,9-14H2,1H3,(H,25,30,32)