8-chloranyl-6-fluoranyl-3-methyl-1-(1-methylcyclopropyl)-7-(3-phenylpiperazin-1-yl)quinolin-4-one

Systemtic Name: 8-chloranyl-6-fluoranyl-3-methyl-1-(1-methylcyclopropyl)-7-(3-phenylpiperazin-1-yl)quinolin-4-one Openeye Name: 8-chloro-6-fluoro-3-methyl-1-(1-methylcyclopropyl)-7-(3-phenylpiperazin-1-yl)quinolin-4-one CAS Name: 8-chloro-6-fluoro-3-methyl-1-(1-methylcyclopropyl)-7-(3-phenyl-1-piperazinyl)-4-quinolinone IUPAC Name: 8-chloro-6-fluoro-3-methyl-1-(1-methylcyclopropyl)-7-(3-phenylpiperazin-1-yl)quinolin-4-one Traditional Name: 8-chloro-6-fluoro-3-methyl-1-(1-methylcyclopropyl)-7-(3-phenylpiperazino)-4-quinolone Formula: C24H25ClFN3O MolecularWeight: 425.926203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C(C(=C(C=C2C1=O)F)N3CCNC(C3)C4=CC=CC=C4)Cl)C5(CC5)C

Isomeric SMILES

CC1=CN(C2=C(C(=C(C=C2C1=O)F)N3CCNC(C3)C4=CC=CC=C4)Cl)C5(CC5)C

InChI

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