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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-methylphenyl)methoxy]quinoline-4-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(p-tolylmethoxy)quinoline-4-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-methylphenyl)methoxy]-4-quinolinecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-methylphenyl)methoxy]quinoline-4-carboxamide Traditional Name: 2-(4-methylbenzyl)oxy-N-veratryl-cinchoninamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O4/c1-18-8-10-19(11-9-18)17-33-26-15-22(21-6-4-5-7-23(21)29-26)27(30)28-16-20-12-13-24(31-2)25(14-20)32-3/h4-15H,16-17H2,1-3H3,(H,28,30)