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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-(phenylmethyl)quinoline-4-carboxamide Openeye Name: N-benzyl-2-(4-methoxyanilino)quinoline-4-carboxamide CAS Name: 2-(4-methoxyanilino)-N-(phenylmethyl)-4-quinolinecarboxamide IUPAC Name: N-benzyl-2-(4-methoxyanilino)quinoline-4-carboxamide Traditional Name: N-benzyl-2-(p-anisidino)cinchoninamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c1-29-19-13-11-18(12-14-19)26-23-15-21(20-9-5-6-10-22(20)27-23)24(28)25-16-17-7-3-2-4-8-17/h2-15H,16H2,1H3,(H,25,28)(H,26,27)