N-phenyl-2-(3-phenylpyrazolo[4,3-c]quinolin-1-yl)ethanamide

Systemtic Name: N-phenyl-2-(3-phenylpyrazolo[4,3-c]quinolin-1-yl)ethanamide Openeye Name: N-phenyl-2-(3-phenylpyrazolo[4,3-c]quinolin-1-yl)acetamide CAS Name: N-phenyl-2-(3-phenyl-1-pyrazolo[4,3-c]quinolinyl)acetamide IUPAC Name: N-phenyl-2-(3-phenylpyrazolo[4,3-c]quinolin-1-yl)acetamide Traditional Name: N-phenyl-2-(3-phenylpyrazolo[4,3-c]quinolin-1-yl)acetamide Formula: C24H18N4O MolecularWeight: 378.42592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C3=C2C=NC4=CC=CC=C43)CC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C3=C2C=NC4=CC=CC=C43)CC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C24H18N4O/c29-22(26-18-11-5-2-6-12-18)16-28-24-19-13-7-8-14-21(19)25-15-20(24)23(27-28)17-9-3-1-4-10-17/h1-15H,16H2,(H,26,29)