N-[(2-chlorophenyl)methyl]-N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-ethoxy-benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-ethoxy-benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-ethoxy-benzamide CAS Name: N-[(2-chlorophenyl)methyl]-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-ethoxybenzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-ethoxybenzamide Traditional Name: N-(2-chlorobenzyl)-2-ethoxy-N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]benzamide Formula: C28H27ClN2O3 MolecularWeight: 474.97858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)N(CC2=CC=CC=C2Cl)CC3=CC4=CC(=CC(=C4NC3=O)C)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N(CC2=CC=CC=C2Cl)CC3=CC4=CC(=CC(=C4NC3=O)C)C

InChI

InChI=1S/C28H27ClN2O3/c1-4-34-25-12-8-6-10-23(25)28(33)31(16-20-9-5-7-11-24(20)29)17-22-15-21-14-18(2)13-19(3)26(21)30-27(22)32/h5-15H,4,16-17H2,1-3H3,(H,30,32)