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

Systemtic Name: N-[2-[[di(propan-2-yl)amino]methyl]quinolin-6-yl]-4-phenyl-benzamide Openeye Name: N-[2-[(diisopropylamino)methyl]-6-quinolyl]-4-phenyl-benzamide CAS Name: N-[2-[[di(propan-2-yl)amino]methyl]-6-quinolinyl]-4-phenylbenzamide IUPAC Name: N-[2-[[di(propan-2-yl)amino]methyl]quinolin-6-yl]-4-phenylbenzamide Traditional Name: N-[2-[(diisopropylamino)methyl]-6-quinolyl]-4-phenyl-benzamide Formula: C29H31N3O MolecularWeight: 437.57594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NC2=C(C=C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(C)C

Isomeric SMILES

CC(C)N(CC1=NC2=C(C=C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(C)C

InChI

InChI=1S/C29H31N3O/c1-20(2)32(21(3)4)19-27-15-14-25-18-26(16-17-28(25)30-27)31-29(33)24-12-10-23(11-13-24)22-8-6-5-7-9-22/h5-18,20-21H,19H2,1-4H3,(H,31,33)