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

Systemtic Name: 1-cyclopropyl-7-[(4E)-3-(dimethylamino)-4-phenylmethoxyimino-piperidin-1-yl]-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid Openeye Name: 7-[(4E)-4-benzyloxyimino-3-(dimethylamino)-1-piperidyl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid CAS Name: 1-cyclopropyl-7-[(4E)-3-(dimethylamino)-4-phenylmethoxyimino-1-piperidinyl]-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 1-cyclopropyl-7-[(4E)-3-(dimethylamino)-4-phenylmethoxyiminopiperidin-1-yl]-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid Traditional Name: 7-[(4E)-4-benzyloximino-3-(dimethylamino)piperidino]-1-cyclopropyl-6-fluoro-4-keto-1,8-naphthyridine-3-carboxylic acid Formula: C26H28FN5O4 MolecularWeight: 493.530023

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CN(CCC1=NOCC2=CC=CC=C2)C3=C(C=C4C(=O)C(=CN(C4=N3)C5CC5)C(=O)O)F

Isomeric SMILES

CN(C)C\1CN(CC/C1=N\OCC2=CC=CC=C2)C3=C(C=C4C(=O)C(=CN(C4=N3)C5CC5)C(=O)O)F

InChI

InChI=1S/C26H28FN5O4/c1-30(2)22-14-31(11-10-21(22)29-36-15-16-6-4-3-5-7-16)25-20(27)12-18-23(33)19(26(34)35)13-32(17-8-9-17)24(18)28-25/h3-7,12-13,17,22H,8-11,14-15H2,1-2H3,(H,34,35)/b29-21+