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

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-phenethyl-quinoline-4-carboxamide Openeye Name: 2-(2-methoxyanilino)-N-phenethyl-quinoline-4-carboxamide CAS Name: 2-(2-methoxyanilino)-N-phenethyl-4-quinolinecarboxamide IUPAC Name: 2-(2-methoxyanilino)-N-phenethylquinoline-4-carboxamide Traditional Name: 2-(o-anisidino)-N-phenethyl-cinchoninamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2/c1-30-23-14-8-7-13-22(23)28-24-17-20(19-11-5-6-12-21(19)27-24)25(29)26-16-15-18-9-3-2-4-10-18/h2-14,17H,15-16H2,1H3,(H,26,29)(H,27,28)