1-cyclopropyl-8-[(3S,5R)-3,5-dimethylpiperazin-1-yl]-7-fluoranyl-4-oxidanylidene-quinolizine-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-8-[(3S,5R)-3,5-dimethylpiperazin-1-yl]-7-fluoranyl-4-oxidanylidene-quinolizine-3-carboxylic acid Openeye Name: 1-cyclopropyl-8-[(3S,5R)-3,5-dimethylpiperazin-1-yl]-7-fluoro-4-oxo-quinolizine-3-carboxylic acid CAS Name: 1-cyclopropyl-8-[(3S,5R)-3,5-dimethyl-1-piperazinyl]-7-fluoro-4-oxo-3-quinolizinecarboxylic acid IUPAC Name: 1-cyclopropyl-8-[(3S,5R)-3,5-dimethylpiperazin-1-yl]-7-fluoro-4-oxoquinolizine-3-carboxylic acid Traditional Name: 1-cyclopropyl-8-[(3S,5R)-3,5-dimethylpiperazino]-7-fluoro-4-keto-quinolizine-3-carboxylic acid Formula: C19H22FN3O3 MolecularWeight: 359.394683

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(N1)C)C2=CC3=C(C=C(C(=O)N3C=C2F)C(=O)O)C4CC4

Isomeric SMILES

C[C@@H]1CN(C[C@@H](N1)C)C2=CC3=C(C=C(C(=O)N3C=C2F)C(=O)O)C4CC4

InChI

InChI=1S/C19H22FN3O3/c1-10-7-22(8-11(2)21-10)17-6-16-13(12-3-4-12)5-14(19(25)26)18(24)23(16)9-15(17)20/h5-6,9-12,21H,3-4,7-8H2,1-2H3,(H,25,26)/t10-,11+