3-chloranyl-6-[4-[3-chloranyl-1-methyl-2,4-bis(oxidanylidene)-3-phenyl-quinolin-6-yl]oxybutoxy]-1-methyl-3-phenyl-quinoline-2,4-dione

Systemtic Name: 3-chloranyl-6-[4-[3-chloranyl-1-methyl-2,4-bis(oxidanylidene)-3-phenyl-quinolin-6-yl]oxybutoxy]-1-methyl-3-phenyl-quinoline-2,4-dione Openeye Name: 3-chloro-6-[4-[(3-chloro-1-methyl-2,4-dioxo-3-phenyl-6-quinolyl)oxy]butoxy]-1-methyl-3-phenyl-quinoline-2,4-dione CAS Name: 3-chloro-6-[4-[(3-chloro-1-methyl-2,4-dioxo-3-phenyl-6-quinolinyl)oxy]butoxy]-1-methyl-3-phenylquinoline-2,4-dione IUPAC Name: 3-chloro-6-[4-(3-chloro-1-methyl-2,4-dioxo-3-phenylquinolin-6-yl)oxybutoxy]-1-methyl-3-phenylquinoline-2,4-dione Traditional Name: 3-chloro-6-[4-[(3-chloro-2,4-diketo-1-methyl-3-phenyl-6-quinolyl)oxy]butoxy]-1-methyl-3-phenyl-quinoline-2,4-quinone Formula: C36H30Cl2N2O6 MolecularWeight: 657.5392

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OCCCCOC3=CC4=C(C=C3)N(C(=O)C(C4=O)(C5=CC=CC=C5)Cl)C)C(=O)C(C1=O)(C6=CC=CC=C6)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)OCCCCOC3=CC4=C(C=C3)N(C(=O)C(C4=O)(C5=CC=CC=C5)Cl)C)C(=O)C(C1=O)(C6=CC=CC=C6)Cl

InChI

InChI=1S/C36H30Cl2N2O6/c1-39-29-17-15-25(21-27(29)31(41)35(37,33(39)43)23-11-5-3-6-12-23)45-19-9-10-20-46-26-16-18-30-28(22-26)32(42)36(38,34(44)40(30)2)24-13-7-4-8-14-24/h3-8,11-18,21-22H,9-10,19-20H2,1-2H3