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

Systemtic Name: 6-chloranyl-1-(2-dimethylaminoethyl)-4-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]-3-nitro-quinolin-2-one Openeye Name: 6-chloro-1-(2-dimethylaminoethyl)-4-[4-(4-fluorobenzoyl)piperazin-1-yl]-3-nitro-quinolin-2-one CAS Name: 6-chloro-1-(2-dimethylaminoethyl)-4-[4-[(4-fluorophenyl)-oxomethyl]-1-piperazinyl]-3-nitro-2-quinolinone IUPAC Name: 6-chloro-1-(2-dimethylaminoethyl)-4-[4-(4-fluorobenzoyl)piperazin-1-yl]-3-nitroquinolin-2-one Traditional Name: 6-chloro-1-(2-dimethylaminoethyl)-4-[4-(4-fluorobenzoyl)piperazino]-3-nitro-carbostyril Formula: C24H25ClFN5O4 MolecularWeight: 501.937803

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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)F

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)F

InChI

InChI=1S/C24H25ClFN5O4/c1-27(2)9-14-30-20-8-5-17(25)15-19(20)21(22(24(30)33)31(34)35)28-10-12-29(13-11-28)23(32)16-3-6-18(26)7-4-16/h3-8,15H,9-14H2,1-2H3