3-(1H-benzimidazol-2-yl)-6-fluoranyl-7-morpholin-4-yl-1-(octan-3-ylamino)quinolin-2-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-6-fluoranyl-7-morpholin-4-yl-1-(octan-3-ylamino)quinolin-2-one Openeye Name: 3-(1H-benzimidazol-2-yl)-1-(1-ethylhexylamino)-6-fluoro-7-morpholino-quinolin-2-one CAS Name: 3-(1H-benzimidazol-2-yl)-6-fluoro-7-(4-morpholinyl)-1-(octan-3-ylamino)-2-quinolinone IUPAC Name: 3-(1H-benzimidazol-2-yl)-6-fluoro-7-morpholin-4-yl-1-(octan-3-ylamino)quinolin-2-one Traditional Name: 3-(1H-benzimidazol-2-yl)-1-(1-ethylhexylamino)-6-fluoro-7-morpholino-carbostyril Formula: C28H34FN5O2 MolecularWeight: 491.600263

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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)N5CCOCC5

Isomeric SMILES

CCCCCC(CC)NN1C2=CC(=C(C=C2C=C(C1=O)C3=NC4=CC=CC=C4N3)F)N5CCOCC5

InChI

InChI=1S/C28H34FN5O2/c1-3-5-6-9-20(4-2)32-34-25-18-26(33-12-14-36-15-13-33)22(29)17-19(25)16-21(28(34)35)27-30-23-10-7-8-11-24(23)31-27/h7-8,10-11,16-18,20,32H,3-6,9,12-15H2,1-2H3,(H,30,31)