8-[3-(aminomethyl)azetidin-1-yl]-1-cyclopropyl-7-fluoranyl-4-oxidanylidene-quinolizine-3-carboxylic acid

Systemtic Name: 8-[3-(aminomethyl)azetidin-1-yl]-1-cyclopropyl-7-fluoranyl-4-oxidanylidene-quinolizine-3-carboxylic acid Openeye Name: 8-[3-(aminomethyl)azetidin-1-yl]-1-cyclopropyl-7-fluoro-4-oxo-quinolizine-3-carboxylic acid CAS Name: 8-[3-(aminomethyl)-1-azetidinyl]-1-cyclopropyl-7-fluoro-4-oxo-3-quinolizinecarboxylic acid IUPAC Name: 8-[3-(aminomethyl)azetidin-1-yl]-1-cyclopropyl-7-fluoro-4-oxoquinolizine-3-carboxylic acid Traditional Name: 8-[3-(aminomethyl)azetidin-1-yl]-1-cyclopropyl-7-fluoro-4-keto-quinolizine-3-carboxylic acid Formula: C17H18FN3O3 MolecularWeight: 331.341523

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C3C=C(C(=CN3C(=O)C(=C2)C(=O)O)F)N4CC(C4)CN

Isomeric SMILES

C1CC1C2=C3C=C(C(=CN3C(=O)C(=C2)C(=O)O)F)N4CC(C4)CN

InChI

InChI=1S/C17H18FN3O3/c18-13-8-21-14(4-15(13)20-6-9(5-19)7-20)11(10-1-2-10)3-12(16(21)22)17(23)24/h3-4,8-10H,1-2,5-7,19H2,(H,23,24)