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6-chloranyl-4-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-1-(2-dimethylaminoethyl)-3-nitro-quinolin-2-one

6-chloranyl-4-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-1-(2-dimethylaminoethyl)-3-nitro-quinolin-2-one

Systemtic Name:6-chloranyl-4-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-1-(2-dimethylaminoethyl)-3-nitro-quinolin-2-one
Openeye Name:6-chloro-4-[4-(4-chlorobenzoyl)piperazin-1-yl]-1-(2-dimethylaminoethyl)-3-nitro-quinolin-2-one
CAS Name:6-chloro-4-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-1-(2-dimethylaminoethyl)-3-nitro-2-quinolinone
IUPAC Name:6-chloro-4-[4-(4-chlorobenzoyl)piperazin-1-yl]-1-(2-dimethylaminoethyl)-3-nitroquinolin-2-one
Traditional Name:6-chloro-4-[4-(4-chlorobenzoyl)piperazino]-1-(2-dimethylaminoethyl)-3-nitro-carbostyril
Formula: C24H25Cl2N5O4
MolecularWeight: 518.3924
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=C(C=C(C=C2)Cl)C(=C(C1=O)[N+](=O)[O-])N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl


Isomeric SMILES

CN(C)CCN1C2=C(C=C(C=C2)Cl)C(=C(C1=O)[N+](=O)[O-])N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C24H25Cl2N5O4/c1-27(2)9-14-30-20-8-7-18(26)15-19(20)21(22(24(30)33)31(34)35)28-10-12-29(13-11-28)23(32)16-3-5-17(25)6-4-16/h3-8,15H,9-14H2,1-2H3


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