N-[2,4-dimethyl-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-N-methyl-2-(1-methyl-5-phenyl-pyrrol-2-yl)ethanamide

Systemtic Name: N-[2,4-dimethyl-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-N-methyl-2-(1-methyl-5-phenyl-pyrrol-2-yl)ethanamide Openeye Name: N-[2,4-dimethyl-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]-N-methyl-2-(1-methyl-5-phenyl-pyrrol-2-yl)acetamide CAS Name: N-[2,4-dimethyl-3-[(2-methyl-8-quinolinyl)oxymethyl]phenyl]-N-methyl-2-(1-methyl-5-phenyl-2-pyrrolyl)acetamide IUPAC Name: N-[2,4-dimethyl-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-N-methyl-2-(1-methyl-5-phenylpyrrol-2-yl)acetamide Traditional Name: N-[2,4-dimethyl-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]-N-methyl-2-(1-methyl-5-phenyl-pyrrol-2-yl)acetamide Formula: C33H33N3O2 MolecularWeight: 503.63402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N(C)C(=O)CC2=CC=C(N2C)C3=CC=CC=C3)C)COC4=CC=CC5=C4N=C(C=C5)C

Isomeric SMILES

CC1=C(C(=C(C=C1)N(C)C(=O)CC2=CC=C(N2C)C3=CC=CC=C3)C)COC4=CC=CC5=C4N=C(C=C5)C

InChI

InChI=1S/C33H33N3O2/c1-22-14-18-29(24(3)28(22)21-38-31-13-9-12-26-16-15-23(2)34-33(26)31)36(5)32(37)20-27-17-19-30(35(27)4)25-10-7-6-8-11-25/h6-19H,20-21H2,1-5H3