N-[5-[3-(phenylmethyl)pyrazolo[3,4-c]quinolin-8-yl]pyridin-3-yl]ethanamide

Systemtic Name: N-[5-[3-(phenylmethyl)pyrazolo[3,4-c]quinolin-8-yl]pyridin-3-yl]ethanamide Openeye Name: N-[5-(3-benzylpyrazolo[3,4-c]quinolin-8-yl)-3-pyridyl]acetamide CAS Name: N-[5-[3-(phenylmethyl)-8-pyrazolo[3,4-c]quinolinyl]-3-pyridinyl]acetamide IUPAC Name: N-[5-(3-benzylpyrazolo[3,4-c]quinolin-8-yl)pyridin-3-yl]acetamide Traditional Name: N-[5-(3-benzylpyrazolo[3,4-c]quinolin-8-yl)-3-pyridyl]acetamide Formula: C24H19N5O MolecularWeight: 393.44056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN=CC(=C1)C2=CC3=C4C=NN(C4=CN=C3C=C2)CC5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CN=CC(=C1)C2=CC3=C4C=NN(C4=CN=C3C=C2)CC5=CC=CC=C5

InChI

InChI=1S/C24H19N5O/c1-16(30)28-20-9-19(11-25-12-20)18-7-8-23-21(10-18)22-13-27-29(24(22)14-26-23)15-17-5-3-2-4-6-17/h2-14H,15H2,1H3,(H,28,30)