1-(1H-benzimidazol-2-yl)-3-(2,6-dimethylmorpholin-4-yl)-6-fluoranyl-quinolin-2-one

Systemtic Name: 1-(1H-benzimidazol-2-yl)-3-(2,6-dimethylmorpholin-4-yl)-6-fluoranyl-quinolin-2-one Openeye Name: 1-(1H-benzimidazol-2-yl)-3-(2,6-dimethylmorpholin-4-yl)-6-fluoro-quinolin-2-one CAS Name: 1-(1H-benzimidazol-2-yl)-3-(2,6-dimethyl-4-morpholinyl)-6-fluoro-2-quinolinone IUPAC Name: 1-(1H-benzimidazol-2-yl)-3-(2,6-dimethylmorpholin-4-yl)-6-fluoroquinolin-2-one Traditional Name: 1-(1H-benzimidazol-2-yl)-3-(2,6-dimethylmorpholino)-6-fluoro-carbostyril Formula: C22H21FN4O2 MolecularWeight: 392.426143

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=CC3=C(C=CC(=C3)F)N(C2=O)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1CN(CC(O1)C)C2=CC3=C(C=CC(=C3)F)N(C2=O)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H21FN4O2/c1-13-11-26(12-14(2)29-13)20-10-15-9-16(23)7-8-19(15)27(21(20)28)22-24-17-5-3-4-6-18(17)25-22/h3-10,13-14H,11-12H2,1-2H3,(H,24,25)