2-[(2-methylphenyl)amino]-N-(phenylmethyl)quinoline-4-carboxamide

Systemtic Name: 2-[(2-methylphenyl)amino]-N-(phenylmethyl)quinoline-4-carboxamide Openeye Name: N-benzyl-2-(2-methylanilino)quinoline-4-carboxamide CAS Name: 2-(2-methylanilino)-N-(phenylmethyl)-4-quinolinecarboxamide IUPAC Name: N-benzyl-2-(2-methylanilino)quinoline-4-carboxamide Traditional Name: N-benzyl-2-(o-toluidino)cinchoninamide Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=CC=C4

InChI

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