7-[3-(aminomethyl)-3-methyl-4-oxidanylidene-pyrrolidin-1-yl]-1-cyclopropyl-3-ethanoyl-6-fluoranyl-5H-quinolin-5-id-4-one; yttrium(3+)

Systemtic Name: 7-[3-(aminomethyl)-3-methyl-4-oxidanylidene-pyrrolidin-1-yl]-1-cyclopropyl-3-ethanoyl-6-fluoranyl-5H-quinolin-5-id-4-one; yttrium(3+) Openeye Name: 3-acetyl-7-[3-(aminomethyl)-3-methyl-4-oxo-pyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-5H-quinolin-5-id-4-one; yttrium(3+) CAS Name: 3-acetyl-7-[3-(aminomethyl)-3-methyl-4-oxo-1-pyrrolidinyl]-1-cyclopropyl-6-fluoro-5H-quinolin-5-id-4-one; yttrium(3+) IUPAC Name: 3-acetyl-7-[3-(aminomethyl)-3-methyl-4-oxopyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-5H-quinolin-5-id-4-one; yttrium(3+) Traditional Name: 3-acetyl-7-[3-(aminomethyl)-4-keto-3-methyl-pyrrolidino]-1-cyclopropyl-6-fluoro-5H-quinolin-5-id-4-one; yttrium(3+) Formula: C20H21FN3O3Y+2 MolecularWeight: 459.303293

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC(=C([C-]=C2C1=O)F)N3CC(=O)C(C3)(C)CN)C4CC4.[Y+3]

Isomeric SMILES

CC(=O)C1=CN(C2=CC(=C([C-]=C2C1=O)F)N3CC(=O)C(C3)(C)CN)C4CC4.[Y+3]

InChI

InChI=1S/C20H21FN3O3.Y/c1-11(25)14-7-24(12-3-4-12)16-6-17(15(21)5-13(16)19(14)27)23-8-18(26)20(2,9-22)10-23;/h6-7,12H,3-4,8-10,22H2,1-2H3;/q-1;+3