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

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

Systemtic Name:5-cyclopropyl-8-(3,4-dimethylpiperazin-1-yl)-7-fluoranyl-4-oxidanylidene-1H-benzo[b][1,8]naphthyridine-3-carboxylic acid
Openeye Name:5-cyclopropyl-8-(3,4-dimethylpiperazin-1-yl)-7-fluoro-4-oxo-1H-benzo[b][1,8]naphthyridine-3-carboxylic acid
CAS Name:5-cyclopropyl-8-(3,4-dimethyl-1-piperazinyl)-7-fluoro-4-oxo-1H-benzo[b][1,8]naphthyridine-3-carboxylic acid
IUPAC Name:5-cyclopropyl-8-(3,4-dimethylpiperazin-1-yl)-7-fluoro-4-oxo-1H-benzo[b][1,8]naphthyridine-3-carboxylic acid
Traditional Name:5-cyclopropyl-8-(3,4-dimethylpiperazino)-7-fluoro-4-keto-1H-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=C(C=C3C(=C2)N=C4C(=C3C5CC5)C(=O)C(=CN4)C(=O)O)F


Isomeric SMILES

CC1CN(CCN1C)C2=C(C=C3C(=C2)N=C4C(=C3C5CC5)C(=O)C(=CN4)C(=O)O)F


InChI

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


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