7-[2-(aminomethyl)-6-azaspiro[2.4]heptan-6-yl]-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-[2-(aminomethyl)-6-azaspiro[2.4]heptan-6-yl]-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-[2-(aminomethyl)-6-azaspiro[2.4]heptan-6-yl]-1-cyclopropyl-6,8-difluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-[2-(aminomethyl)-6-azaspiro[2.4]heptan-6-yl]-1-cyclopropyl-6,8-difluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-[2-(aminomethyl)-6-azaspiro[2.4]heptan-6-yl]-1-cyclopropyl-6,8-difluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-[2-(aminomethyl)-6-azaspiro[2.4]heptan-6-yl]-1-cyclopropyl-6,8-difluoro-4-keto-quinoline-3-carboxylic acid Formula: C20H21F2N3O3 MolecularWeight: 389.395846

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)F)N4CCC5(C4)CC5CN)F)C(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)F)N4CCC5(C4)CC5CN)F)C(=O)O

InChI

InChI=1S/C20H21F2N3O3/c21-14-5-12-16(25(11-1-2-11)8-13(18(12)26)19(27)28)15(22)17(14)24-4-3-20(9-24)6-10(20)7-23/h5,8,10-11H,1-4,6-7,9,23H2,(H,27,28)