N-[2-[[di(propan-2-yl)amino]methyl]quinolin-6-yl]-4-(4-methylphenyl)benzamide

Systemtic Name: N-[2-[[di(propan-2-yl)amino]methyl]quinolin-6-yl]-4-(4-methylphenyl)benzamide Openeye Name: N-[2-[(diisopropylamino)methyl]-6-quinolyl]-4-(p-tolyl)benzamide CAS Name: N-[2-[[di(propan-2-yl)amino]methyl]-6-quinolinyl]-4-(4-methylphenyl)benzamide IUPAC Name: N-[2-[[di(propan-2-yl)amino]methyl]quinolin-6-yl]-4-(4-methylphenyl)benzamide Traditional Name: N-[2-[(diisopropylamino)methyl]-6-quinolyl]-4-(p-tolyl)benzamide Formula: C30H33N3O MolecularWeight: 451.60252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=C(C=C4)CN(C(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=C(C=C4)CN(C(C)C)C(C)C

InChI

InChI=1S/C30H33N3O/c1-20(2)33(21(3)4)19-28-15-14-26-18-27(16-17-29(26)31-28)32-30(34)25-12-10-24(11-13-25)23-8-6-22(5)7-9-23/h6-18,20-21H,19H2,1-5H3,(H,32,34)