8-[(3S)-3-azanylpyrrolidin-1-yl]-1-cyclopentyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid

Systemtic Name: 8-[(3S)-3-azanylpyrrolidin-1-yl]-1-cyclopentyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid Openeye Name: 8-[(3S)-3-aminopyrrolidin-1-yl]-1-cyclopentyl-7-fluoro-9-methyl-4-oxo-quinolizine-3-carboxylic acid CAS Name: 8-[(3S)-3-amino-1-pyrrolidinyl]-1-cyclopentyl-7-fluoro-9-methyl-4-oxo-3-quinolizinecarboxylic acid IUPAC Name: 8-[(3S)-3-aminopyrrolidin-1-yl]-1-cyclopentyl-7-fluoro-9-methyl-4-oxoquinolizine-3-carboxylic acid Traditional Name: 8-[(3S)-3-aminopyrrolidino]-1-cyclopentyl-7-fluoro-4-keto-9-methyl-quinolizine-3-carboxylic acid Formula: C20H24FN3O3 MolecularWeight: 373.421263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN2C1=C(C=C(C2=O)C(=O)O)C3CCCC3)F)N4CCC(C4)N

Isomeric SMILES

CC1=C(C(=CN2C1=C(C=C(C2=O)C(=O)O)C3CCCC3)F)N4CC[C@@H](C4)N

InChI

InChI=1S/C20H24FN3O3/c1-11-17-14(12-4-2-3-5-12)8-15(20(26)27)19(25)24(17)10-16(21)18(11)23-7-6-13(22)9-23/h8,10,12-13H,2-7,9,22H2,1H3,(H,26,27)/t13-/m0/s1