5-azanyl-7-[3-(benzimidazol-1-yl)propylamino]-1-cyclopropyl-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 5-azanyl-7-[3-(benzimidazol-1-yl)propylamino]-1-cyclopropyl-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 5-amino-7-[3-(benzimidazol-1-yl)propylamino]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 5-amino-7-[3-(1-benzimidazolyl)propylamino]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 5-amino-7-[3-(benzimidazol-1-yl)propylamino]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 5-amino-7-[3-(benzimidazol-1-yl)propylamino]-1-cyclopropyl-6-fluoro-4-keto-8-methoxy-quinoline-3-carboxylic acid Formula: C24H24FN5O4 MolecularWeight: 465.476863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1N(C=C(C2=O)C(=O)O)C3CC3)N)F)NCCCN4C=NC5=CC=CC=C54

Isomeric SMILES

COC1=C(C(=C(C2=C1N(C=C(C2=O)C(=O)O)C3CC3)N)F)NCCCN4C=NC5=CC=CC=C54

InChI

InChI=1S/C24H24FN5O4/c1-34-23-20(27-9-4-10-29-12-28-15-5-2-3-6-16(15)29)18(25)19(26)17-21(23)30(13-7-8-13)11-14(22(17)31)24(32)33/h2-3,5-6,11-13,27H,4,7-10,26H2,1H3,(H,32,33)