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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-6-fluoranyl-7-imidazol-1-yl-1-(octan-3-ylamino)quinolin-2-one Openeye Name: 3-(1H-benzimidazol-2-yl)-1-(1-ethylhexylamino)-6-fluoro-7-imidazol-1-yl-quinolin-2-one CAS Name: 3-(1H-benzimidazol-2-yl)-6-fluoro-7-(1-imidazolyl)-1-(octan-3-ylamino)-2-quinolinone IUPAC Name: 3-(1H-benzimidazol-2-yl)-6-fluoro-7-imidazol-1-yl-1-(octan-3-ylamino)quinolin-2-one Traditional Name: 3-(1H-benzimidazol-2-yl)-1-(1-ethylhexylamino)-6-fluoro-7-imidazol-1-yl-carbostyril Formula: C27H29FN6O MolecularWeight: 472.557163

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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)N5C=CN=C5

Isomeric SMILES

CCCCCC(CC)NN1C2=CC(=C(C=C2C=C(C1=O)C3=NC4=CC=CC=C4N3)F)N5C=CN=C5

InChI

InChI=1S/C27H29FN6O/c1-3-5-6-9-19(4-2)32-34-24-16-25(33-13-12-29-17-33)21(28)15-18(24)14-20(27(34)35)26-30-22-10-7-8-11-23(22)31-26/h7-8,10-17,19,32H,3-6,9H2,1-2H3,(H,30,31)