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

Systemtic Name: 6-chloranyl-1-[(4-fluorophenyl)methyl]-4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-3-nitro-quinolin-2-one Openeye Name: 6-chloro-1-[(4-fluorophenyl)methyl]-4-[4-(4-methoxybenzoyl)piperazin-1-yl]-3-nitro-quinolin-2-one CAS Name: 6-chloro-1-[(4-fluorophenyl)methyl]-4-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-3-nitro-2-quinolinone IUPAC Name: 6-chloro-1-[(4-fluorophenyl)methyl]-4-[4-(4-methoxybenzoyl)piperazin-1-yl]-3-nitroquinolin-2-one Traditional Name: 6-chloro-1-(4-fluorobenzyl)-3-nitro-4-(4-p-anisoylpiperazino)carbostyril Formula: C28H24ClFN4O5 MolecularWeight: 550.965363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C(=O)N(C4=C3C=C(C=C4)Cl)CC5=CC=C(C=C5)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C(=O)N(C4=C3C=C(C=C4)Cl)CC5=CC=C(C=C5)F)[N+](=O)[O-]

InChI

InChI=1S/C28H24ClFN4O5/c1-39-22-9-4-19(5-10-22)27(35)32-14-12-31(13-15-32)25-23-16-20(29)6-11-24(23)33(28(36)26(25)34(37)38)17-18-2-7-21(30)8-3-18/h2-11,16H,12-15,17H2,1H3