N-[(4-chlorophenyl)methyl]-N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3,4-dimethoxy-benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3,4-dimethoxy-benzamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3,4-dimethoxybenzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3,4-dimethoxybenzamide Traditional Name: N-(4-chlorobenzyl)-N-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-3,4-dimethoxy-benzamide Formula: C28H27ClN2O4 MolecularWeight: 490.97798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)Cl)C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)Cl)C(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H27ClN2O4/c1-4-18-7-11-24-21(13-18)14-22(27(32)30-24)17-31(16-19-5-9-23(29)10-6-19)28(33)20-8-12-25(34-2)26(15-20)35-3/h5-15H,4,16-17H2,1-3H3,(H,30,32)