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

Systemtic Name: 8-chloranyl-6-fluoranyl-3-methyl-1-(1-methylcyclopropyl)-7-(3-methylpiperazin-1-yl)quinolin-4-one Openeye Name: 8-chloro-6-fluoro-3-methyl-1-(1-methylcyclopropyl)-7-(3-methylpiperazin-1-yl)quinolin-4-one CAS Name: 8-chloro-6-fluoro-3-methyl-1-(1-methylcyclopropyl)-7-(3-methyl-1-piperazinyl)-4-quinolinone IUPAC Name: 8-chloro-6-fluoro-3-methyl-1-(1-methylcyclopropyl)-7-(3-methylpiperazin-1-yl)quinolin-4-one Traditional Name: 8-chloro-6-fluoro-3-methyl-1-(1-methylcyclopropyl)-7-(3-methylpiperazino)-4-quinolone Formula: C19H23ClFN3O MolecularWeight: 363.856823

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1)C2=C(C=C3C(=C2Cl)N(C=C(C3=O)C)C4(CC4)C)F

Isomeric SMILES

CC1CN(CCN1)C2=C(C=C3C(=C2Cl)N(C=C(C3=O)C)C4(CC4)C)F

InChI

InChI=1S/C19H23ClFN3O/c1-11-9-24(19(3)4-5-19)16-13(18(11)25)8-14(21)17(15(16)20)23-7-6-22-12(2)10-23/h8-9,12,22H,4-7,10H2,1-3H3