4-azanyl-8-pentyl-cinnoline-3-carboxamide

Systemtic Name: 4-azanyl-8-pentyl-cinnoline-3-carboxamide Openeye Name: 4-amino-8-pentyl-cinnoline-3-carboxamide CAS Name: 4-amino-8-pentyl-3-cinnolinecarboxamide IUPAC Name: 4-amino-8-pentylcinnoline-3-carboxamide Traditional Name: 4-amino-8-amyl-cinnoline-3-carboxamide Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O/c1-2-3-4-6-9-7-5-8-10-11(15)13(14(16)19)18-17-12(9)10/h5,7-8H,2-4,6H2,1H3,(H2,15,17)(H2,16,19)