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

Systemtic Name: 6-(6-fluoranyl-1H-benzimidazol-2-yl)-1,4,4-trimethyl-3H-quinolin-2-one Openeye Name: 6-(6-fluoro-1H-benzimidazol-2-yl)-1,4,4-trimethyl-3H-quinolin-2-one CAS Name: 6-(6-fluoro-1H-benzimidazol-2-yl)-1,4,4-trimethyl-3H-quinolin-2-one IUPAC Name: 6-(6-fluoro-1H-benzimidazol-2-yl)-1,4,4-trimethyl-3H-quinolin-2-one Traditional Name: 6-(6-fluoro-1H-benzimidazol-2-yl)-1,4,4-trimethyl-3H-quinolin-2-one Formula: C19H18FN3O MolecularWeight: 323.364123

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)N(C2=C1C=C(C=C2)C3=NC4=C(N3)C=C(C=C4)F)C)C

Isomeric SMILES

CC1(CC(=O)N(C2=C1C=C(C=C2)C3=NC4=C(N3)C=C(C=C4)F)C)C

InChI

InChI=1S/C19H18FN3O/c1-19(2)10-17(24)23(3)16-7-4-11(8-13(16)19)18-21-14-6-5-12(20)9-15(14)22-18/h4-9H,10H2,1-3H3,(H,21,22)