7-[(4Z)-3-(aminomethyl)-4-propan-2-yloxyimino-pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid

Systemtic Name: 7-[(4Z)-3-(aminomethyl)-4-propan-2-yloxyimino-pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid Openeye Name: 7-[(4Z)-3-(aminomethyl)-4-isopropoxyimino-pyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid CAS Name: 7-[(4Z)-3-(aminomethyl)-4-propan-2-yloxyimino-1-pyrrolidinyl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 7-[(4Z)-3-(aminomethyl)-4-propan-2-yloxyiminopyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid Traditional Name: 7-[(4Z)-3-(aminomethyl)-4-isopropyloximino-pyrrolidino]-1-cyclopropyl-6-fluoro-4-keto-1,8-naphthyridine-3-carboxylic acid Formula: C20H24FN5O4 MolecularWeight: 417.434063

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)ON=C1CN(CC1CN)C2=C(C=C3C(=O)C(=CN(C3=N2)C4CC4)C(=O)O)F

Isomeric SMILES

CC(C)O/N=C/1\CN(CC1CN)C2=C(C=C3C(=O)C(=CN(C3=N2)C4CC4)C(=O)O)F

InChI

InChI=1S/C20H24FN5O4/c1-10(2)30-24-16-9-25(7-11(16)6-22)19-15(21)5-13-17(27)14(20(28)29)8-26(12-3-4-12)18(13)23-19/h5,8,10-12H,3-4,6-7,9,22H2,1-2H3,(H,28,29)/b24-16+