(1'R,3'R)-1',3'-bis(2,4-dichlorophenyl)-1,3-dimethyl-spiro[1,3-diazinane-5,2'-3,4-dihydro-1H-benzo[f]quinoline]-2,4,6-trione

Systemtic Name: (1'R,3'R)-1',3'-bis(2,4-dichlorophenyl)-1,3-dimethyl-spiro[1,3-diazinane-5,2'-3,4-dihydro-1H-benzo[f]quinoline]-2,4,6-trione Openeye Name: (1R,3R)-1,3-bis(2,4-dichlorophenyl)-1',3'-dimethyl-spiro[3,4-dihydro-1H-benzo[f]quinoline-2,5'-hexahydropyrimidine]-2',4',6'-trione CAS Name: (1'R,3'R)-1',3'-bis(2,4-dichlorophenyl)-1,3-dimethylspiro[1,3-diazinane-5,2'-3,4-dihydro-1H-benzo[f]quinoline]-2,4,6-trione IUPAC Name: (1'R,3'R)-1',3'-bis(2,4-dichlorophenyl)-1,3-dimethylspiro[1,3-diazinane-5,2'-3,4-dihydro-1H-benzo[f]quinoline]-2,4,6-trione Traditional Name: (1R,3R)-1,3-bis(2,4-dichlorophenyl)-1',3'-dimethyl-spiro[3,4-dihydro-1H-benzo[f]quinoline-2,5'-hexahydropyrimidine]-2',4',6'-trione Formula: C30H21Cl4N3O3 MolecularWeight: 613.31804

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2(C(C3=C(C=CC4=CC=CC=C43)NC2C5=C(C=C(C=C5)Cl)Cl)C6=C(C=C(C=C6)Cl)Cl)C(=O)N(C1=O)C

Isomeric SMILES

CN1C(=O)C2([C@@H](C3=C(C=CC4=CC=CC=C43)N[C@H]2C5=C(C=C(C=C5)Cl)Cl)C6=C(C=C(C=C6)Cl)Cl)C(=O)N(C1=O)C

InChI

InChI=1S/C30H21Cl4N3O3/c1-36-27(38)30(28(39)37(2)29(36)40)25(19-10-8-16(31)13-21(19)33)24-18-6-4-3-5-15(18)7-12-23(24)35-26(30)20-11-9-17(32)14-22(20)34/h3-14,25-26,35H,1-2H3/t25-,26+/m1/s1