1,3,4'-trimethylspiro[1,3-diazinane-5,2'-1,3-dihydrobenzo[f]quinoline]-2,4,6-trione

Systemtic Name: 1,3,4'-trimethylspiro[1,3-diazinane-5,2'-1,3-dihydrobenzo[f]quinoline]-2,4,6-trione Openeye Name: 1',3',4-trimethylspiro[1,3-dihydrobenzo[f]quinoline-2,5'-hexahydropyrimidine]-2',4',6'-trione CAS Name: 1,3,4'-trimethylspiro[1,3-diazinane-5,2'-1,3-dihydrobenzo[f]quinoline]-2,4,6-trione IUPAC Name: 1,3,4'-trimethylspiro[1,3-diazinane-5,2'-1,3-dihydrobenzo[f]quinoline]-2,4,6-trione Traditional Name: 1',3',4-trimethylspiro[1,3-dihydrobenzo[f]quinoline-2,5'-hexahydropyrimidine]-2',4',6'-trione Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2(CC3=C1C=CC4=CC=CC=C34)C(=O)N(C(=O)N(C2=O)C)C

Isomeric SMILES

CN1CC2(CC3=C1C=CC4=CC=CC=C34)C(=O)N(C(=O)N(C2=O)C)C

InChI

InChI=1S/C19H19N3O3/c1-20-11-19(16(23)21(2)18(25)22(3)17(19)24)10-14-13-7-5-4-6-12(13)8-9-15(14)20/h4-9H,10-11H2,1-3H3