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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-[(4-methylphenyl)methoxy]quinoline-4-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-(p-tolylmethoxy)quinoline-4-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[(4-methylphenyl)methoxy]-4-quinolinecarboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-[(4-methylphenyl)methoxy]quinoline-4-carboxamide Traditional Name: N-m-anisyl-2-(4-methylbenzyl)oxy-cinchoninamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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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(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O3/c1-18-10-12-19(13-11-18)17-31-25-15-23(22-8-3-4-9-24(22)28-25)26(29)27-16-20-6-5-7-21(14-20)30-2/h3-15H,16-17H2,1-2H3,(H,27,29)