7-(4-azanyl-3,3-dimethyl-piperidin-1-yl)-1-cyclopropyl-6-fluoranyl-8-methoxy-3-(oxidanylidenemethyl)quinolin-4-one; yttrium(3+)

Systemtic Name: 7-(4-azanyl-3,3-dimethyl-piperidin-1-yl)-1-cyclopropyl-6-fluoranyl-8-methoxy-3-(oxidanylidenemethyl)quinolin-4-one; yttrium(3+) Openeye Name: 7-(4-amino-3,3-dimethyl-1-piperidyl)-1-cyclopropyl-6-fluoro-8-methoxy-3-(oxomethyl)quinolin-4-one; yttrium(3+) CAS Name: 7-(4-amino-3,3-dimethyl-1-piperidinyl)-1-cyclopropyl-6-fluoro-8-methoxy-3-(oxomethyl)-4-quinolinone; yttrium(3+) IUPAC Name: 7-(4-amino-3,3-dimethylpiperidin-1-yl)-1-cyclopropyl-6-fluoro-8-methoxy-3-(oxomethyl)quinolin-4-one; yttrium(3+) Traditional Name: 7-(4-amino-3,3-dimethyl-piperidino)-1-cyclopropyl-6-fluoro-3-(ketomethyl)-8-methoxy-4-quinolone; yttrium(3+) Formula: C21H25FN3O3Y+2 MolecularWeight: 475.345753

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CCC1N)C2=C(C=C3C(=C2OC)N(C=C(C3=O)[C-]=O)C4CC4)F)C.[Y+3]

Isomeric SMILES

CC1(CN(CCC1N)C2=C(C=C3C(=C2OC)N(C=C(C3=O)[C-]=O)C4CC4)F)C.[Y+3]

InChI

InChI=1S/C21H25FN3O3.Y/c1-21(2)11-24(7-6-16(21)23)18-15(22)8-14-17(20(18)28-3)25(13-4-5-13)9-12(10-26)19(14)27;/h8-9,13,16H,4-7,11,23H2,1-3H3;/q-1;+3