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

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

Systemtic Name:ethyl 4-[4-(3,4-dichlorophenyl)carbonylpiperazin-1-yl]-1-methyl-2-oxidanylidene-quinoline-3-carboxylate
Openeye Name:ethyl 4-[4-(3,4-dichlorobenzoyl)piperazin-1-yl]-1-methyl-2-oxo-quinoline-3-carboxylate
CAS Name:4-[4-[(3,4-dichlorophenyl)-oxomethyl]-1-piperazinyl]-1-methyl-2-oxo-3-quinolinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[4-(3,4-dichlorobenzoyl)piperazin-1-yl]-1-methyl-2-oxoquinoline-3-carboxylate
Traditional Name:4-[4-(3,4-dichlorobenzoyl)piperazino]-2-keto-1-methyl-quinoline-3-carboxylic acid ethyl ester
Formula: C24H23Cl2N3O4
MolecularWeight: 488.36312
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N(C1=O)C)N3CCN(CC3)C(=O)C4=CC(=C(C=C4)Cl)Cl


Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N(C1=O)C)N3CCN(CC3)C(=O)C4=CC(=C(C=C4)Cl)Cl


InChI

InChI=1S/C24H23Cl2N3O4/c1-3-33-24(32)20-21(16-6-4-5-7-19(16)27(2)23(20)31)28-10-12-29(13-11-28)22(30)15-8-9-17(25)18(26)14-15/h4-9,14H,3,10-13H2,1-2H3


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