1-cyclopropyl-6-fluoranyl-8-methoxy-7-[(3R)-3-methylpiperazin-4-ium-1-yl]quinolin-4-one

Systemtic Name: 1-cyclopropyl-6-fluoranyl-8-methoxy-7-[(3R)-3-methylpiperazin-4-ium-1-yl]quinolin-4-one Openeye Name: 1-cyclopropyl-6-fluoro-8-methoxy-7-[(3R)-3-methylpiperazin-4-ium-1-yl]quinolin-4-one CAS Name: 1-cyclopropyl-6-fluoro-8-methoxy-7-[(3R)-3-methyl-1-piperazin-4-iumyl]-4-quinolinone IUPAC Name: 1-cyclopropyl-6-fluoro-8-methoxy-7-[(3R)-3-methylpiperazin-4-ium-1-yl]quinolin-4-one Traditional Name: 1-cyclopropyl-6-fluoro-8-methoxy-7-[(3R)-3-methylpiperazin-4-ium-1-yl]-4-quinolone Formula: C18H23FN3O2+ MolecularWeight: 332.392523

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC[NH2+]1)C2=C(C=C3C(=O)C=CN(C3=C2OC)C4CC4)F

Isomeric SMILES

C[C@@H]1CN(CC[NH2+]1)C2=C(C=C3C(=O)C=CN(C3=C2OC)C4CC4)F

InChI

InChI=1S/C18H22FN3O2/c1-11-10-21(8-6-20-11)17-14(19)9-13-15(23)5-7-22(12-3-4-12)16(13)18(17)24-2/h5,7,9,11-12,20H,3-4,6,8,10H2,1-2H3/p+1/t11-/m1/s1