2-[(4-methylphenyl)methoxy]-N-[(3,4,5-trimethoxyphenyl)methyl]quinoline-4-carboxamide

Systemtic Name: 2-[(4-methylphenyl)methoxy]-N-[(3,4,5-trimethoxyphenyl)methyl]quinoline-4-carboxamide Openeye Name: 2-(p-tolylmethoxy)-N-[(3,4,5-trimethoxyphenyl)methyl]quinoline-4-carboxamide CAS Name: 2-[(4-methylphenyl)methoxy]-N-[(3,4,5-trimethoxyphenyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-[(4-methylphenyl)methoxy]-N-[(3,4,5-trimethoxyphenyl)methyl]quinoline-4-carboxamide Traditional Name: 2-(4-methylbenzyl)oxy-N-(3,4,5-trimethoxybenzyl)cinchoninamide Formula: C28H28N2O5 MolecularWeight: 472.53232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C28H28N2O5/c1-18-9-11-19(12-10-18)17-35-26-15-22(21-7-5-6-8-23(21)30-26)28(31)29-16-20-13-24(32-2)27(34-4)25(14-20)33-3/h5-15H,16-17H2,1-4H3,(H,29,31)