1-cyclopropyl-8-(3,4-dimethylpiperazin-1-yl)-7-fluoranyl-4-oxidanylidene-benzo[b][1,8]naphthyridine-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-8-(3,4-dimethylpiperazin-1-yl)-7-fluoranyl-4-oxidanylidene-benzo[b][1,8]naphthyridine-3-carboxylic acid Openeye Name: 1-cyclopropyl-8-(3,4-dimethylpiperazin-1-yl)-7-fluoro-4-oxo-benzo[b][1,8]naphthyridine-3-carboxylic acid CAS Name: 1-cyclopropyl-8-(3,4-dimethyl-1-piperazinyl)-7-fluoro-4-oxo-3-benzo[b][1,8]naphthyridinecarboxylic acid IUPAC Name: 1-cyclopropyl-8-(3,4-dimethylpiperazin-1-yl)-7-fluoro-4-oxobenzo[b][1,8]naphthyridine-3-carboxylic acid Traditional Name: 1-cyclopropyl-8-(3,4-dimethylpiperazino)-7-fluoro-4-keto-benzo[b][1,8]naphthyridine-3-carboxylic acid Formula: C22H23FN4O3 MolecularWeight: 410.441423

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C)C2=CC3=NC4=C(C=C3C=C2F)C(=O)C(=CN4C5CC5)C(=O)O

Isomeric SMILES

CC1CN(CCN1C)C2=CC3=NC4=C(C=C3C=C2F)C(=O)C(=CN4C5CC5)C(=O)O

InChI

InChI=1S/C22H23FN4O3/c1-12-10-26(6-5-25(12)2)19-9-18-13(8-17(19)23)7-15-20(28)16(22(29)30)11-27(14-3-4-14)21(15)24-18/h7-9,11-12,14H,3-6,10H2,1-2H3,(H,29,30)