2-pentyl-5-(phenylmethyl)pyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 2-pentyl-5-(phenylmethyl)pyrazolo[4,3-c]quinolin-3-one Openeye Name: 5-benzyl-2-pentyl-pyrazolo[4,3-c]quinolin-3-one CAS Name: 2-pentyl-5-(phenylmethyl)-3-pyrazolo[4,3-c]quinolinone IUPAC Name: 5-benzyl-2-pentylpyrazolo[4,3-c]quinolin-3-one Traditional Name: 2-amyl-5-benzyl-pyrazolo[4,3-c]quinolin-3-one Formula: C22H23N3O MolecularWeight: 345.43752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CN(C3=CC=CC=C3C2=N1)CC4=CC=CC=C4

Isomeric SMILES

CCCCCN1C(=O)C2=CN(C3=CC=CC=C3C2=N1)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O/c1-2-3-9-14-25-22(26)19-16-24(15-17-10-5-4-6-11-17)20-13-8-7-12-18(20)21(19)23-25/h4-8,10-13,16H,2-3,9,14-15H2,1H3