6-chloranyl-1-cyclopropyl-8-fluoranyl-3-methyl-7-[3-(4-methylphenyl)piperazin-1-yl]quinolin-4-one

Systemtic Name: 6-chloranyl-1-cyclopropyl-8-fluoranyl-3-methyl-7-[3-(4-methylphenyl)piperazin-1-yl]quinolin-4-one Openeye Name: 6-chloro-1-cyclopropyl-8-fluoro-3-methyl-7-[3-(p-tolyl)piperazin-1-yl]quinolin-4-one CAS Name: 6-chloro-1-cyclopropyl-8-fluoro-3-methyl-7-[3-(4-methylphenyl)-1-piperazinyl]-4-quinolinone IUPAC Name: 6-chloro-1-cyclopropyl-8-fluoro-3-methyl-7-[3-(4-methylphenyl)piperazin-1-yl]quinolin-4-one Traditional Name: 6-chloro-1-cyclopropyl-8-fluoro-3-methyl-7-[3-(p-tolyl)piperazino]-4-quinolone Formula: C24H25ClFN3O MolecularWeight: 425.926203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CN(CCN2)C3=C(C=C4C(=C3F)N(C=C(C4=O)C)C5CC5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2CN(CCN2)C3=C(C=C4C(=C3F)N(C=C(C4=O)C)C5CC5)Cl

InChI

InChI=1S/C24H25ClFN3O/c1-14-3-5-16(6-4-14)20-13-28(10-9-27-20)23-19(25)11-18-22(21(23)26)29(17-7-8-17)12-15(2)24(18)30/h3-6,11-12,17,20,27H,7-10,13H2,1-2H3