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

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

Systemtic Name:ethyl 4-[4-(3,4-dichlorophenyl)carbonylpiperazin-1-yl]-1-(2-dimethylaminoethyl)-6-methyl-2-oxidanylidene-quinoline-3-carboxylate
Openeye Name:ethyl 4-[4-(3,4-dichlorobenzoyl)piperazin-1-yl]-1-(2-dimethylaminoethyl)-6-methyl-2-oxo-quinoline-3-carboxylate
CAS Name:4-[4-[(3,4-dichlorophenyl)-oxomethyl]-1-piperazinyl]-1-(2-dimethylaminoethyl)-6-methyl-2-oxo-3-quinolinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[4-(3,4-dichlorobenzoyl)piperazin-1-yl]-1-(2-dimethylaminoethyl)-6-methyl-2-oxoquinoline-3-carboxylate
Traditional Name:4-[4-(3,4-dichlorobenzoyl)piperazino]-1-(2-dimethylaminoethyl)-2-keto-6-methyl-quinoline-3-carboxylic acid ethyl ester
Formula: C28H32Cl2N4O4
MolecularWeight: 559.48408
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H32Cl2N4O4/c1-5-38-28(37)24-25(20-16-18(2)6-9-23(20)34(27(24)36)15-10-31(3)4)32-11-13-33(14-12-32)26(35)19-7-8-21(29)22(30)17-19/h6-9,16-17H,5,10-15H2,1-4H3


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