1-(4-azanyl-8-propyl-cinnolin-3-yl)propan-1-one

Systemtic Name: 1-(4-azanyl-8-propyl-cinnolin-3-yl)propan-1-one Openeye Name: 1-(4-amino-8-propyl-cinnolin-3-yl)propan-1-one CAS Name: 1-(4-amino-8-propyl-3-cinnolinyl)-1-propanone IUPAC Name: 1-(4-amino-8-propylcinnolin-3-yl)propan-1-one Traditional Name: 1-(4-amino-8-propyl-cinnolin-3-yl)propan-1-one Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC2=C1N=NC(=C2N)C(=O)CC

Isomeric SMILES

CCCC1=CC=CC2=C1N=NC(=C2N)C(=O)CC

InChI

InChI=1S/C14H17N3O/c1-3-6-9-7-5-8-10-12(15)14(11(18)4-2)17-16-13(9)10/h5,7-8H,3-4,6H2,1-2H3,(H2,15,16)