1-azanyl-3-hexyl-pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile

Systemtic Name: 1-azanyl-3-hexyl-pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Openeye Name: 1-amino-3-hexyl-pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile CAS Name: 1-amino-3-hexylpyrido[1,2-a]benzimidazole-2,4-dicarbonitrile IUPAC Name: 1-amino-3-hexylpyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Traditional Name: 1-amino-3-hexyl-pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Formula: C19H19N5 MolecularWeight: 317.38766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C2=NC3=CC=CC=C3N2C(=C1C#N)N)C#N

Isomeric SMILES

CCCCCCC1=C(C2=NC3=CC=CC=C3N2C(=C1C#N)N)C#N

InChI

InChI=1S/C19H19N5/c1-2-3-4-5-8-13-14(11-20)18(22)24-17-10-7-6-9-16(17)23-19(24)15(13)12-21/h6-7,9-10H,2-5,8,22H2,1H3