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

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-N-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-N-methyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[(4-carbamoylphenyl)methyl]-N-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-N-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(4-carbamoylbenzyl)-N-methyl-2-(p-tolyl)cinchoninamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(C)CC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(C)CC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C26H23N3O2/c1-17-7-11-19(12-8-17)24-15-22(21-5-3-4-6-23(21)28-24)26(31)29(2)16-18-9-13-20(14-10-18)25(27)30/h3-15H,16H2,1-2H3,(H2,27,30)