3-[(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1-oxidanylidene-4H-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 3-[(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1-oxidanylidene-4H-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-[(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)methyl]-1-oxo-4H-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-[(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)methyl]-1-oxo-4H-pyrido[1,2-a]benzimidazole-4-carbonitrile IUPAC Name: 3-[(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)methyl]-1-oxo-4H-pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-[(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)methyl]-1-keto-4H-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C22H17FN4O MolecularWeight: 372.394983

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)F)N(C1)CC3=CC(=O)N4C5=CC=CC=C5N=C4C3C#N

Isomeric SMILES

C1CC2=C(C(=CC=C2)F)N(C1)CC3=CC(=O)N4C5=CC=CC=C5N=C4C3C#N

InChI

InChI=1S/C22H17FN4O/c23-17-7-3-5-14-6-4-10-26(21(14)17)13-15-11-20(28)27-19-9-2-1-8-18(19)25-22(27)16(15)12-24/h1-3,5,7-9,11,16H,4,6,10,13H2