2-(4-ethoxyphenyl)-6-methyl-N-[(4-methylphenyl)methyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-6-methyl-N-[(4-methylphenyl)methyl]quinoline-4-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-6-methyl-N-(p-tolylmethyl)quinoline-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-6-methyl-N-[(4-methylphenyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-6-methyl-N-[(4-methylphenyl)methyl]quinoline-4-carboxamide Traditional Name: 6-methyl-N-(4-methylbenzyl)-2-p-phenetyl-cinchoninamide Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C)C(=C2)C(=O)NCC4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C)C(=C2)C(=O)NCC4=CC=C(C=C4)C

InChI

InChI=1S/C27H26N2O2/c1-4-31-22-12-10-21(11-13-22)26-16-24(23-15-19(3)7-14-25(23)29-26)27(30)28-17-20-8-5-18(2)6-9-20/h5-16H,4,17H2,1-3H3,(H,28,30)