N-[3-[di(propan-2-yl)amino]-2-methyl-quinolin-6-yl]-4-phenyl-benzamide

Systemtic Name: N-[3-[di(propan-2-yl)amino]-2-methyl-quinolin-6-yl]-4-phenyl-benzamide Openeye Name: N-[3-(diisopropylamino)-2-methyl-6-quinolyl]-4-phenyl-benzamide CAS Name: N-[3-[di(propan-2-yl)amino]-2-methyl-6-quinolinyl]-4-phenylbenzamide IUPAC Name: N-[3-[di(propan-2-yl)amino]-2-methylquinolin-6-yl]-4-phenylbenzamide Traditional Name: N-[3-(diisopropylamino)-2-methyl-6-quinolyl]-4-phenyl-benzamide Formula: C29H31N3O MolecularWeight: 437.57594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)N(C(C)C)C(C)C

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)N(C(C)C)C(C)C

InChI

InChI=1S/C29H31N3O/c1-19(2)32(20(3)4)28-18-25-17-26(15-16-27(25)30-21(28)5)31-29(33)24-13-11-23(12-14-24)22-9-7-6-8-10-22/h6-20H,1-5H3,(H,31,33)