4'-(1,3-benzodioxol-5-ylmethyl)spiro[1,3-diazinane-5,2'-1,3-dihydrobenzo[f]quinoline]-2,4,6-trione

Systemtic Name: 4'-(1,3-benzodioxol-5-ylmethyl)spiro[1,3-diazinane-5,2'-1,3-dihydrobenzo[f]quinoline]-2,4,6-trione Openeye Name: 4-(1,3-benzodioxol-5-ylmethyl)spiro[1,3-dihydrobenzo[f]quinoline-2,5'-hexahydropyrimidine]-2',4',6'-trione CAS Name: 4'-(1,3-benzodioxol-5-ylmethyl)spiro[1,3-diazinane-5,2'-1,3-dihydrobenzo[f]quinoline]-2,4,6-trione IUPAC Name: 4'-(1,3-benzodioxol-5-ylmethyl)spiro[1,3-diazinane-5,2'-1,3-dihydrobenzo[f]quinoline]-2,4,6-trione Traditional Name: 4-piperonylspiro[1,3-dihydrobenzo[f]quinoline-2,5'-hexahydropyrimidine]-2',4',6'-trione Formula: C24H19N3O5 MolecularWeight: 429.42476

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC3=CC=CC=C23)N(CC14C(=O)NC(=O)NC4=O)CC5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1C2=C(C=CC3=CC=CC=C23)N(CC14C(=O)NC(=O)NC4=O)CC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C24H19N3O5/c28-21-24(22(29)26-23(30)25-21)10-17-16-4-2-1-3-15(16)6-7-18(17)27(12-24)11-14-5-8-19-20(9-14)32-13-31-19/h1-9H,10-13H2,(H2,25,26,28,29,30)