8-[3-[(1S)-1-azanyl-2-methyl-propyl]pyrrolidin-1-yl]-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid

Systemtic Name: 8-[3-[(1S)-1-azanyl-2-methyl-propyl]pyrrolidin-1-yl]-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid Openeye Name: 8-[3-[(1S)-1-amino-2-methyl-propyl]pyrrolidin-1-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-quinolizine-3-carboxylic acid CAS Name: 8-[3-[(1S)-1-amino-2-methylpropyl]-1-pyrrolidinyl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-3-quinolizinecarboxylic acid IUPAC Name: 8-[3-[(1S)-1-amino-2-methylpropyl]pyrrolidin-1-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxoquinolizine-3-carboxylic acid Traditional Name: 8-[3-[(1S)-1-amino-2-methyl-propyl]pyrrolidino]-1-cyclopropyl-7-fluoro-4-keto-9-methyl-quinolizine-3-carboxylic acid Formula: C22H28FN3O3 MolecularWeight: 401.474423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN2C1=C(C=C(C2=O)C(=O)O)C3CC3)F)N4CCC(C4)C(C(C)C)N

Isomeric SMILES

CC1=C(C(=CN2C1=C(C=C(C2=O)C(=O)O)C3CC3)F)N4CCC(C4)[C@H](C(C)C)N

InChI

InChI=1S/C22H28FN3O3/c1-11(2)18(24)14-6-7-25(9-14)20-12(3)19-15(13-4-5-13)8-16(22(28)29)21(27)26(19)10-17(20)23/h8,10-11,13-14,18H,4-7,9,24H2,1-3H3,(H,28,29)/t14?,18-/m0/s1