2-[4-(8-quinolin-3-yl-3H-pyrazolo[3,4-c]quinolin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[4-(8-quinolin-3-yl-3H-pyrazolo[3,4-c]quinolin-1-yl)phenyl]ethanamide Openeye Name: 2-[4-[8-(3-quinolyl)-3H-pyrazolo[3,4-c]quinolin-1-yl]phenyl]acetamide CAS Name: 2-[4-[8-(3-quinolinyl)-3H-pyrazolo[3,4-c]quinolin-1-yl]phenyl]acetamide IUPAC Name: 2-[4-(8-quinolin-3-yl-3H-pyrazolo[3,4-c]quinolin-1-yl)phenyl]acetamide Traditional Name: 2-[4-[8-(3-quinolyl)-3H-pyrazolo[3,4-c]quinolin-1-yl]phenyl]acetamide Formula: C27H19N5O MolecularWeight: 429.47266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)C3=CC4=C5C(=CN=C4C=C3)NN=C5C6=CC=C(C=C6)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)C3=CC4=C5C(=CN=C4C=C3)NN=C5C6=CC=C(C=C6)CC(=O)N

InChI

InChI=1S/C27H19N5O/c28-25(33)11-16-5-7-17(8-6-16)27-26-21-13-18(9-10-23(21)30-15-24(26)31-32-27)20-12-19-3-1-2-4-22(19)29-14-20/h1-10,12-15H,11H2,(H2,28,33)(H,31,32)