2-(2,4-dimethylphenyl)-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]quinoline-4-carboxamide

Systemtic Name: 2-(2,4-dimethylphenyl)-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]quinoline-4-carboxamide Openeye Name: 2-(2,4-dimethylphenyl)-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]quinoline-4-carboxamide CAS Name: 2-(2,4-dimethylphenyl)-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dimethylphenyl)-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]quinoline-4-carboxamide Traditional Name: 2-(2,4-dimethylphenyl)-N-methyl-N-(2,3,4-trimethoxybenzyl)cinchoninamide Formula: C29H30N2O4 MolecularWeight: 470.5595

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(C)CC4=C(C(=C(C=C4)OC)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(C)CC4=C(C(=C(C=C4)OC)OC)OC)C

InChI

InChI=1S/C29H30N2O4/c1-18-11-13-21(19(2)15-18)25-16-23(22-9-7-8-10-24(22)30-25)29(32)31(3)17-20-12-14-26(33-4)28(35-6)27(20)34-5/h7-16H,17H2,1-6H3