ethyl 6-chloranyl-4-[4-(3,4-dichlorophenyl)carbonylpiperazin-1-yl]-1-methyl-2-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 6-chloranyl-4-[4-(3,4-dichlorophenyl)carbonylpiperazin-1-yl]-1-methyl-2-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 6-chloro-4-[4-(3,4-dichlorobenzoyl)piperazin-1-yl]-1-methyl-2-oxo-quinoline-3-carboxylate CAS Name: 6-chloro-4-[4-[(3,4-dichlorophenyl)-oxomethyl]-1-piperazinyl]-1-methyl-2-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-chloro-4-[4-(3,4-dichlorobenzoyl)piperazin-1-yl]-1-methyl-2-oxoquinoline-3-carboxylate Traditional Name: 6-chloro-4-[4-(3,4-dichlorobenzoyl)piperazino]-2-keto-1-methyl-quinoline-3-carboxylic acid ethyl ester Formula: C24H22Cl3N3O4 MolecularWeight: 522.80818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(C=CC(=C2)Cl)N(C1=O)C)N3CCN(CC3)C(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CCOC(=O)C1=C(C2=C(C=CC(=C2)Cl)N(C1=O)C)N3CCN(CC3)C(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H22Cl3N3O4/c1-3-34-24(33)20-21(16-13-15(25)5-7-19(16)28(2)23(20)32)29-8-10-30(11-9-29)22(31)14-4-6-17(26)18(27)12-14/h4-7,12-13H,3,8-11H2,1-2H3