5-[1-[(4-methylpiperazin-1-yl)amino]propylidene]-1-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[1-[(4-methylpiperazin-1-yl)amino]propylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-[(4-methylpiperazin-1-yl)amino]propylidene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-[(4-methyl-1-piperazinyl)amino]propylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-[(4-methylpiperazin-1-yl)amino]propylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-[(4-methylpiperazino)amino]propylidene]-1-phenyl-barbituric acid Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)NN3CCN(CC3)C

Isomeric SMILES

CCC(=C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)NN3CCN(CC3)C

InChI

InChI=1S/C18H23N5O3/c1-3-14(20-22-11-9-21(2)10-12-22)15-16(24)19-18(26)23(17(15)25)13-7-5-4-6-8-13/h4-8,20H,3,9-12H2,1-2H3,(H,19,24,26)