6-fluoranyl-4-oxidanylidene-1-prop-2-enyl-7-(4-prop-2-enylpiperazin-1-yl)quinoline-3-carboxylic acid

Systemtic Name: 6-fluoranyl-4-oxidanylidene-1-prop-2-enyl-7-(4-prop-2-enylpiperazin-1-yl)quinoline-3-carboxylic acid Openeye Name: 1-allyl-7-(4-allylpiperazin-1-yl)-6-fluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 6-fluoro-4-oxo-1-prop-2-enyl-7-(4-prop-2-enyl-1-piperazinyl)-3-quinolinecarboxylic acid IUPAC Name: 6-fluoro-4-oxo-1-prop-2-enyl-7-(4-prop-2-enylpiperazin-1-yl)quinoline-3-carboxylic acid Traditional Name: 1-allyl-7-(4-allylpiperazino)-6-fluoro-4-keto-quinoline-3-carboxylic acid Formula: C20H22FN3O3 MolecularWeight: 371.405383

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)CC=C)F

Isomeric SMILES

C=CCN1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)CC=C)F

InChI

InChI=1S/C20H22FN3O3/c1-3-5-22-7-9-23(10-8-22)18-12-17-14(11-16(18)21)19(25)15(20(26)27)13-24(17)6-4-2/h3-4,11-13H,1-2,5-10H2,(H,26,27)