6,8-dimethyl-2-(4-methylphenyl)-N-(phenylmethyl)quinoline-4-carboxamide

Systemtic Name: 6,8-dimethyl-2-(4-methylphenyl)-N-(phenylmethyl)quinoline-4-carboxamide Openeye Name: N-benzyl-6,8-dimethyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 6,8-dimethyl-2-(4-methylphenyl)-N-(phenylmethyl)-4-quinolinecarboxamide IUPAC Name: N-benzyl-6,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-benzyl-6,8-dimethyl-2-(p-tolyl)cinchoninamide Formula: C26H24N2O MolecularWeight: 380.48156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O/c1-17-9-11-21(12-10-17)24-15-23(22-14-18(2)13-19(3)25(22)28-24)26(29)27-16-20-7-5-4-6-8-20/h4-15H,16H2,1-3H3,(H,27,29)