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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-6-fluoranyl-1-(octan-3-ylamino)-7-pyrrolidin-1-yl-quinolin-2-one Openeye Name: 3-(1H-benzimidazol-2-yl)-1-(1-ethylhexylamino)-6-fluoro-7-pyrrolidin-1-yl-quinolin-2-one CAS Name: 3-(1H-benzimidazol-2-yl)-6-fluoro-1-(octan-3-ylamino)-7-(1-pyrrolidinyl)-2-quinolinone IUPAC Name: 3-(1H-benzimidazol-2-yl)-6-fluoro-1-(octan-3-ylamino)-7-pyrrolidin-1-ylquinolin-2-one Traditional Name: 3-(1H-benzimidazol-2-yl)-1-(1-ethylhexylamino)-6-fluoro-7-pyrrolidino-carbostyril Formula: C28H34FN5O MolecularWeight: 475.600863

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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)N5CCCC5

Isomeric SMILES

CCCCCC(CC)NN1C2=CC(=C(C=C2C=C(C1=O)C3=NC4=CC=CC=C4N3)F)N5CCCC5

InChI

InChI=1S/C28H34FN5O/c1-3-5-6-11-20(4-2)32-34-25-18-26(33-14-9-10-15-33)22(29)17-19(25)16-21(28(34)35)27-30-23-12-7-8-13-24(23)31-27/h7-8,12-13,16-18,20,32H,3-6,9-11,14-15H2,1-2H3,(H,30,31)