3-(1H-benzimidazol-2-yl)-6-fluoranyl-7-methoxy-1-(octan-3-ylamino)quinolin-2-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-6-fluoranyl-7-methoxy-1-(octan-3-ylamino)quinolin-2-one Openeye Name: 3-(1H-benzimidazol-2-yl)-1-(1-ethylhexylamino)-6-fluoro-7-methoxy-quinolin-2-one CAS Name: 3-(1H-benzimidazol-2-yl)-6-fluoro-7-methoxy-1-(octan-3-ylamino)-2-quinolinone IUPAC Name: 3-(1H-benzimidazol-2-yl)-6-fluoro-7-methoxy-1-(octan-3-ylamino)quinolin-2-one Traditional Name: 3-(1H-benzimidazol-2-yl)-1-(1-ethylhexylamino)-6-fluoro-7-methoxy-carbostyril Formula: C25H29FN4O2 MolecularWeight: 436.521763

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)NN1C2=CC(=C(C=C2C=C(C1=O)C3=NC4=CC=CC=C4N3)F)OC

Isomeric SMILES

CCCCCC(CC)NN1C2=CC(=C(C=C2C=C(C1=O)C3=NC4=CC=CC=C4N3)F)OC

InChI

InChI=1S/C25H29FN4O2/c1-4-6-7-10-17(5-2)29-30-22-15-23(32-3)19(26)14-16(22)13-18(25(30)31)24-27-20-11-8-9-12-21(20)28-24/h8-9,11-15,17,29H,4-7,10H2,1-3H3,(H,27,28)