1-(benzimidazol-2-ylidene)-5-methyl-2H-[1,2,4]triazolo[4,3-a]quinoline

Systemtic Name: 1-(benzimidazol-2-ylidene)-5-methyl-2H-[1,2,4]triazolo[4,3-a]quinoline Openeye Name: 1-(benzimidazol-2-ylidene)-5-methyl-2H-[1,2,4]triazolo[4,3-a]quinoline CAS Name: 1-(2-benzimidazolylidene)-5-methyl-2H-[1,2,4]triazolo[4,3-a]quinoline IUPAC Name: 1-(benzimidazol-2-ylidene)-5-methyl-2H-[1,2,4]triazolo[4,3-a]quinoline Traditional Name: 1-(benzimidazol-2-ylidene)-5-methyl-2H-[1,2,4]triazolo[4,3-a]quinoline Formula: C18H13N5 MolecularWeight: 299.32932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NNC(=C3N=C4C=CC=CC4=N3)N2C5=CC=CC=C15

Isomeric SMILES

CC1=CC2=NNC(=C3N=C4C=CC=CC4=N3)N2C5=CC=CC=C15

InChI

InChI=1S/C18H13N5/c1-11-10-16-21-22-18(23(16)15-9-5-2-6-12(11)15)17-19-13-7-3-4-8-14(13)20-17/h2-10,22H,1H3