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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H26N2O4/c1-4-33-20-12-10-19(11-13-20)24-16-22(21-7-5-6-8-23(21)29-24)27(30)28-17-18-9-14-25(31-2)26(15-18)32-3/h5-16H,4,17H2,1-3H3,(H,28,30)