1-(4-azanyl-8-pentyl-cinnolin-3-yl)pentan-1-one

Systemtic Name: 1-(4-azanyl-8-pentyl-cinnolin-3-yl)pentan-1-one Openeye Name: 1-(4-amino-8-pentyl-cinnolin-3-yl)pentan-1-one CAS Name: 1-(4-amino-8-pentyl-3-cinnolinyl)-1-pentanone IUPAC Name: 1-(4-amino-8-pentylcinnolin-3-yl)pentan-1-one Traditional Name: 1-(4-amino-8-amyl-cinnolin-3-yl)pentan-1-one Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O/c1-3-5-7-9-13-10-8-11-14-16(19)18(21-20-17(13)14)15(22)12-6-4-2/h8,10-11H,3-7,9,12H2,1-2H3,(H2,19,20)