N-[(3-methoxyphenyl)methyl]-2-methyl-8-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-methyl-8-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-methyl-8-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-methyl-8-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-methyl-8-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-m-anisyl-2-methyl-8-(p-tolyl)cinchoninamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3C(=O)NCC4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3C(=O)NCC4=CC(=CC=C4)OC)C

InChI

InChI=1S/C26H24N2O2/c1-17-10-12-20(13-11-17)22-8-5-9-23-24(14-18(2)28-25(22)23)26(29)27-16-19-6-4-7-21(15-19)30-3/h4-15H,16H2,1-3H3,(H,27,29)