N-[(2,4-dimethoxyphenyl)methyl]-2-methyl-8-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-2-methyl-8-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-2-methyl-8-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-2-methyl-8-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-2-methyl-8-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(2,4-dimethoxybenzyl)-2-methyl-8-(p-tolyl)cinchoninamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O3/c1-17-8-10-19(11-9-17)22-6-5-7-23-24(14-18(2)29-26(22)23)27(30)28-16-20-12-13-21(31-3)15-25(20)32-4/h5-15H,16H2,1-4H3,(H,28,30)