1-cyclopropyl-7-[(4E)-3-(dimethylamino)-4-propoxyimino-piperidin-1-yl]-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-7-[(4E)-3-(dimethylamino)-4-propoxyimino-piperidin-1-yl]-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-[(4E)-3-(dimethylamino)-4-propoxyimino-1-piperidyl]-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid CAS Name: 1-cyclopropyl-7-[(4E)-3-(dimethylamino)-4-propoxyimino-1-piperidinyl]-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 1-cyclopropyl-7-[(4E)-3-(dimethylamino)-4-propoxyiminopiperidin-1-yl]-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid Traditional Name: 1-cyclopropyl-7-[(4E)-3-(dimethylamino)-4-propyloximino-piperidino]-6-fluoro-4-keto-1,8-naphthyridine-3-carboxylic acid Formula: C22H28FN5O4 MolecularWeight: 445.487223

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Descriptors Computed from Structure

Canonical SMILES:

CCCON=C1CCN(CC1N(C)C)C2=C(C=C3C(=O)C(=CN(C3=N2)C4CC4)C(=O)O)F

Isomeric SMILES

CCCO/N=C/1\CCN(CC1N(C)C)C2=C(C=C3C(=O)C(=CN(C3=N2)C4CC4)C(=O)O)F

InChI

InChI=1S/C22H28FN5O4/c1-4-9-32-25-17-7-8-27(12-18(17)26(2)3)21-16(23)10-14-19(29)15(22(30)31)11-28(13-5-6-13)20(14)24-21/h10-11,13,18H,4-9,12H2,1-3H3,(H,30,31)/b25-17+