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

Systemtic Name: 1-cyclopropyl-7-[5-(ethylamino)-1,3-dihydroisoindol-2-yl]-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-[5-(ethylamino)isoindolin-2-yl]-6,8-difluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-7-[5-(ethylamino)-1,3-dihydroisoindol-2-yl]-6,8-difluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-7-[5-(ethylamino)-1,3-dihydroisoindol-2-yl]-6,8-difluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-7-[5-(ethylamino)isoindolin-2-yl]-6,8-difluoro-4-keto-quinoline-3-carboxylic acid Formula: C23H21F2N3O3 MolecularWeight: 425.427946

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC2=C(CN(C2)C3=C(C=C4C(=C3F)N(C=C(C4=O)C(=O)O)C5CC5)F)C=C1

Isomeric SMILES

CCNC1=CC2=C(CN(C2)C3=C(C=C4C(=C3F)N(C=C(C4=O)C(=O)O)C5CC5)F)C=C1

InChI

InChI=1S/C23H21F2N3O3/c1-2-26-14-4-3-12-9-27(10-13(12)7-14)21-18(24)8-16-20(19(21)25)28(15-5-6-15)11-17(22(16)29)23(30)31/h3-4,7-8,11,15,26H,2,5-6,9-10H2,1H3,(H,30,31)