3-(2-ethanoylphenyl)-1-pentyl-cinnolin-4-one

Systemtic Name: 3-(2-ethanoylphenyl)-1-pentyl-cinnolin-4-one Openeye Name: 3-(2-acetylphenyl)-1-pentyl-cinnolin-4-one CAS Name: 3-(2-acetylphenyl)-1-pentyl-4-cinnolinone IUPAC Name: 3-(2-acetylphenyl)-1-pentylcinnolin-4-one Traditional Name: 3-(2-acetylphenyl)-1-amyl-cinnolin-4-one Formula: C21H22N2O2 MolecularWeight: 334.41158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=O)C(=N1)C3=CC=CC=C3C(=O)C

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=O)C(=N1)C3=CC=CC=C3C(=O)C

InChI

InChI=1S/C21H22N2O2/c1-3-4-9-14-23-19-13-8-7-12-18(19)21(25)20(22-23)17-11-6-5-10-16(17)15(2)24/h5-8,10-13H,3-4,9,14H2,1-2H3