7'-[(E)-[1-(3-chlorophenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]-1,3-dimethyl-spiro[1,3-diazinane-5,4'-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline]-2,4,6-trione

Systemtic Name: 7'-[(E)-[1-(3-chlorophenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]-1,3-dimethyl-spiro[1,3-diazinane-5,4'-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline]-2,4,6-trione Openeye Name: 7-[(E)-[1-(3-chlorophenyl)-2,4,6-trioxo-hexahydropyrimidin-5-ylidene]methyl]-1',3'-dimethyl-spiro[2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline-4,5'-hexahydropyrimidine]-2',4',6'-trione CAS Name: 7'-[(E)-[1-(3-chlorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-1,3-dimethylspiro[1,3-diazinane-5,4'-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline]-2,4,6-trione IUPAC Name: 7'-[(E)-[1-(3-chlorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-1,3-dimethylspiro[1,3-diazinane-5,4'-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline]-2,4,6-trione Traditional Name: 7-[(E)-[1-(3-chlorophenyl)-2,4,6-triketo-hexahydropyrimidin-5-ylidene]methyl]-1',3'-dimethyl-spiro[2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline-4,5'-hexahydropyrimidine]-2',4',6'-trione Formula: C28H24ClN5O6 MolecularWeight: 561.97306

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2(CC3=C(C=CC(=C3)C=C4C(=O)NC(=O)N(C4=O)C5=CC(=CC=C5)Cl)N6C2CCC6)C(=O)N(C1=O)C

Isomeric SMILES

CN1C(=O)C2(CC3=C(C=CC(=C3)/C=C/4\C(=O)NC(=O)N(C4=O)C5=CC(=CC=C5)Cl)N6C2CCC6)C(=O)N(C1=O)C

InChI

InChI=1S/C28H24ClN5O6/c1-31-24(37)28(25(38)32(2)27(31)40)14-16-11-15(8-9-20(16)33-10-4-7-21(28)33)12-19-22(35)30-26(39)34(23(19)36)18-6-3-5-17(29)13-18/h3,5-6,8-9,11-13,21H,4,7,10,14H2,1-2H3,(H,30,35,39)/b19-12+