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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-phenylazanyl-quinoline-4-carboxamide Openeye Name: 2-anilino-N-(p-tolylmethyl)quinoline-4-carboxamide CAS Name: 2-anilino-N-[(4-methylphenyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-anilino-N-[(4-methylphenyl)methyl]quinoline-4-carboxamide Traditional Name: 2-anilino-N-(4-methylbenzyl)cinchoninamide Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)NC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O/c1-17-11-13-18(14-12-17)16-25-24(28)21-15-23(26-19-7-3-2-4-8-19)27-22-10-6-5-9-20(21)22/h2-15H,16H2,1H3,(H,25,28)(H,26,27)