2-[(3,4-dimethoxyphenyl)amino]-N-(phenylmethyl)quinoline-4-carboxamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)amino]-N-(phenylmethyl)quinoline-4-carboxamide Openeye Name: N-benzyl-2-(3,4-dimethoxyanilino)quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyanilino)-N-(phenylmethyl)-4-quinolinecarboxamide IUPAC Name: N-benzyl-2-(3,4-dimethoxyanilino)quinoline-4-carboxamide Traditional Name: N-benzyl-2-(3,4-dimethoxyanilino)cinchoninamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O3/c1-30-22-13-12-18(14-23(22)31-2)27-24-15-20(19-10-6-7-11-21(19)28-24)25(29)26-16-17-8-4-3-5-9-17/h3-15H,16H2,1-2H3,(H,26,29)(H,27,28)