1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-3-(4-methylpiperazin-4-ium-1-yl)carbonyl-quinolin-4-one

Systemtic Name: 1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-3-(4-methylpiperazin-4-ium-1-yl)carbonyl-quinolin-4-one Openeye Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-3-(4-methylpiperazin-4-ium-1-carbonyl)quinolin-4-one CAS Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-3-[(4-methyl-1-piperazin-4-iumyl)-oxomethyl]-4-quinolinone IUPAC Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-3-(4-methylpiperazin-4-ium-1-carbonyl)quinolin-4-one Traditional Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-3-(4-methylpiperazin-4-ium-1-carbonyl)-4-quinolone Formula: C19H22F2N3O3+ MolecularWeight: 378.393086

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C(=O)C2=CN(C3=C(C(=C(C=C3C2=O)F)F)OC)C4CC4

Isomeric SMILES

C[NH+]1CCN(CC1)C(=O)C2=CN(C3=C(C(=C(C=C3C2=O)F)F)OC)C4CC4

InChI

InChI=1S/C19H21F2N3O3/c1-22-5-7-23(8-6-22)19(26)13-10-24(11-3-4-11)16-12(17(13)25)9-14(20)15(21)18(16)27-2/h9-11H,3-8H2,1-2H3/p+1