5-methoxybenzimidazolo[1,2-a]quinoline-6-carbonitrile

Systemtic Name: 5-methoxybenzimidazolo[1,2-a]quinoline-6-carbonitrile Openeye Name: 5-methoxybenzimidazolo[1,2-a]quinoline-6-carbonitrile CAS Name: 5-methoxy-6-benzimidazolo[1,2-a]quinolinecarbonitrile IUPAC Name: 5-methoxybenzimidazolo[1,2-a]quinoline-6-carbonitrile Traditional Name: 5-methoxybenzimidazolo[1,2-a]quinoline-6-carbonitrile Formula: C17H11N3O MolecularWeight: 273.28874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=NC3=CC=CC=C3N2C4=CC=CC=C41)C#N

Isomeric SMILES

COC1=C(C2=NC3=CC=CC=C3N2C4=CC=CC=C41)C#N

InChI

InChI=1S/C17H11N3O/c1-21-16-11-6-2-4-8-14(11)20-15-9-5-3-7-13(15)19-17(20)12(16)10-18/h2-9H,1H3