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

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

Systemtic Name:ethyl 4-[4-(3,4-dichlorophenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-1-(phenylmethyl)quinoline-3-carboxylate
Openeye Name:ethyl 1-benzyl-4-[4-(3,4-dichlorobenzoyl)piperazin-1-yl]-2-oxo-quinoline-3-carboxylate
CAS Name:4-[4-[(3,4-dichlorophenyl)-oxomethyl]-1-piperazinyl]-2-oxo-1-(phenylmethyl)-3-quinolinecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-benzyl-4-[4-(3,4-dichlorobenzoyl)piperazin-1-yl]-2-oxoquinoline-3-carboxylate
Traditional Name:1-benzyl-4-[4-(3,4-dichlorobenzoyl)piperazino]-2-keto-quinoline-3-carboxylic acid ethyl ester
Formula: C30H27Cl2N3O4
MolecularWeight: 564.45908
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)N4CCN(CC4)C(=O)C5=CC(=C(C=C5)Cl)Cl


Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)N4CCN(CC4)C(=O)C5=CC(=C(C=C5)Cl)Cl


InChI

InChI=1S/C30H27Cl2N3O4/c1-2-39-30(38)26-27(33-14-16-34(17-15-33)28(36)21-12-13-23(31)24(32)18-21)22-10-6-7-11-25(22)35(29(26)37)19-20-8-4-3-5-9-20/h3-13,18H,2,14-17,19H2,1H3


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