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

Systemtic Name: 1-cyclopropyl-6-fluoranyl-7-[(3E)-4-(methylamino)-3-propoxyimino-piperidin-1-yl]-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid Openeye Name: 1-cyclopropyl-6-fluoro-7-[(3E)-4-(methylamino)-3-propoxyimino-1-piperidyl]-4-oxo-1,8-naphthyridine-3-carboxylic acid CAS Name: 1-cyclopropyl-6-fluoro-7-[(3E)-4-(methylamino)-3-propoxyimino-1-piperidinyl]-4-oxo-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 1-cyclopropyl-6-fluoro-7-[(3E)-4-(methylamino)-3-propoxyiminopiperidin-1-yl]-4-oxo-1,8-naphthyridine-3-carboxylic acid Traditional Name: 1-cyclopropyl-6-fluoro-4-keto-7-[(3E)-4-(methylamino)-3-propyloximino-piperidino]-1,8-naphthyridine-3-carboxylic acid Formula: C21H26FN5O4 MolecularWeight: 431.460643

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Descriptors Computed from Structure

Canonical SMILES:

CCCON=C1CN(CCC1NC)C2=C(C=C3C(=O)C(=CN(C3=N2)C4CC4)C(=O)O)F

Isomeric SMILES

CCCO/N=C/1\CN(CCC1NC)C2=C(C=C3C(=O)C(=CN(C3=N2)C4CC4)C(=O)O)F

InChI

InChI=1S/C21H26FN5O4/c1-3-8-31-25-17-11-26(7-6-16(17)23-2)20-15(22)9-13-18(28)14(21(29)30)10-27(12-4-5-12)19(13)24-20/h9-10,12,16,23H,3-8,11H2,1-2H3,(H,29,30)/b25-17+