7-[5-(aminomethyl)-1,3-dihydroisoindol-2-yl]-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid

Systemtic Name: 7-[5-(aminomethyl)-1,3-dihydroisoindol-2-yl]-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid Openeye Name: 7-[5-(aminomethyl)isoindolin-2-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid CAS Name: 7-[5-(aminomethyl)-1,3-dihydroisoindol-2-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 7-[5-(aminomethyl)-1,3-dihydroisoindol-2-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid Traditional Name: 7-[5-(aminomethyl)isoindolin-2-yl]-1-cyclopropyl-6-fluoro-4-keto-1,8-naphthyridine-3-carboxylic acid Formula: C21H19FN4O3 MolecularWeight: 394.398963

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(N=C32)N4CC5=C(C4)C=C(C=C5)CN)F)C(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(N=C32)N4CC5=C(C4)C=C(C=C5)CN)F)C(=O)O

InChI

InChI=1S/C21H19FN4O3/c22-17-6-15-18(27)16(21(28)29)10-26(14-3-4-14)19(15)24-20(17)25-8-12-2-1-11(7-23)5-13(12)9-25/h1-2,5-6,10,14H,3-4,7-9,23H2,(H,28,29)