4-azanyl-8-pentyl-cinnoline-3-carbonitrile

Systemtic Name: 4-azanyl-8-pentyl-cinnoline-3-carbonitrile Openeye Name: 4-amino-8-pentyl-cinnoline-3-carbonitrile CAS Name: 4-amino-8-pentyl-3-cinnolinecarbonitrile IUPAC Name: 4-amino-8-pentylcinnoline-3-carbonitrile Traditional Name: 4-amino-8-amyl-cinnoline-3-carbonitrile Formula: C14H16N4 MolecularWeight: 240.30364

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=CC2=C1N=NC(=C2N)C#N

Isomeric SMILES

CCCCCC1=CC=CC2=C1N=NC(=C2N)C#N

InChI

InChI=1S/C14H16N4/c1-2-3-4-6-10-7-5-8-11-13(16)12(9-15)17-18-14(10)11/h5,7-8H,2-4,6H2,1H3,(H2,16,18)