3-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonyl-6-fluoranyl-1-methyl-quinolin-4-one

Systemtic Name: 3-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonyl-6-fluoranyl-1-methyl-quinolin-4-one Openeye Name: 3-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-6-fluoro-1-methyl-quinolin-4-one CAS Name: 3-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-oxomethyl]-6-fluoro-1-methyl-4-quinolinone IUPAC Name: 3-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-6-fluoro-1-methylquinolin-4-one Traditional Name: 3-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-6-fluoro-1-methyl-4-quinolone Formula: C22H21ClFN3O2 MolecularWeight: 413.872443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CN(C4=C(C3=O)C=C(C=C4)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CN(C4=C(C3=O)C=C(C=C4)F)C

InChI

InChI=1S/C22H21ClFN3O2/c1-14-3-4-15(23)11-20(14)26-7-9-27(10-8-26)22(29)18-13-25(2)19-6-5-16(24)12-17(19)21(18)28/h3-6,11-13H,7-10H2,1-2H3