N-[4-(3,6-dimethyl-1-phenyl-pyrazolo[3,4-b]quinolin-4-yl)phenyl]-4-methyl-aniline

Systemtic Name: N-[4-(3,6-dimethyl-1-phenyl-pyrazolo[3,4-b]quinolin-4-yl)phenyl]-4-methyl-aniline Openeye Name: N-[4-(3,6-dimethyl-1-phenyl-pyrazolo[3,4-b]quinolin-4-yl)phenyl]-4-methyl-aniline CAS Name: N-[4-(3,6-dimethyl-1-phenyl-4-pyrazolo[3,4-b]quinolinyl)phenyl]-4-methylaniline IUPAC Name: N-[4-(3,6-dimethyl-1-phenylpyrazolo[3,4-b]quinolin-4-yl)phenyl]-4-methylaniline Traditional Name: [4-(3,6-dimethyl-1-phenyl-pyrazolo[3,4-b]quinolin-4-yl)phenyl]-(p-tolyl)amine Formula: C31H26N4 MolecularWeight: 454.56494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=C(C=C2)C3=C4C=C(C=CC4=NC5=C3C(=NN5C6=CC=CC=C6)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=C(C=C2)C3=C4C=C(C=CC4=NC5=C3C(=NN5C6=CC=CC=C6)C)C

InChI

InChI=1S/C31H26N4/c1-20-9-14-24(15-10-20)32-25-16-12-23(13-17-25)30-27-19-21(2)11-18-28(27)33-31-29(30)22(3)34-35(31)26-7-5-4-6-8-26/h4-19,32H,1-3H3