3,4,5-trimethoxy-N-[2-methyl-1-(3,4,5-trimethoxyphenyl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-methyl-1-(3,4,5-trimethoxyphenyl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-methyl-1-(3,4,5-trimethoxybenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzamide CAS Name: 3,4,5-trimethoxy-N-[2-methyl-1-[oxo-(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbenzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-methyl-1-(3,4,5-trimethoxybenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbenzamide Traditional Name: 3,4,5-trimethoxy-N-[2-methyl-1-(3,4,5-trimethoxybenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzamide Formula: C36H38N2O8 MolecularWeight: 626.69552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC(=C(C(=C3)OC)OC)OC)N(C4=CC=CC=C4)C(=O)C5=CC(=C(C(=C5)OC)OC)OC

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC(=C(C(=C3)OC)OC)OC)N(C4=CC=CC=C4)C(=O)C5=CC(=C(C(=C5)OC)OC)OC

InChI

InChI=1S/C36H38N2O8/c1-22-17-28(38(25-13-9-8-10-14-25)36(40)24-20-31(43-4)34(46-7)32(21-24)44-5)26-15-11-12-16-27(26)37(22)35(39)23-18-29(41-2)33(45-6)30(19-23)42-3/h8-16,18-22,28H,17H2,1-7H3