2-[(4-methoxyphenyl)amino]-N-(3-methylbutyl)quinoline-4-carboxamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-(3-methylbutyl)quinoline-4-carboxamide Openeye Name: N-isopentyl-2-(4-methoxyanilino)quinoline-4-carboxamide CAS Name: 2-(4-methoxyanilino)-N-(3-methylbutyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyanilino)-N-(3-methylbutyl)quinoline-4-carboxamide Traditional Name: N-isoamyl-2-(p-anisidino)cinchoninamide Formula: C22H25N3O2 MolecularWeight: 363.4528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CC(=NC2=CC=CC=C21)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CCNC(=O)C1=CC(=NC2=CC=CC=C21)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O2/c1-15(2)12-13-23-22(26)19-14-21(25-20-7-5-4-6-18(19)20)24-16-8-10-17(27-3)11-9-16/h4-11,14-15H,12-13H2,1-3H3,(H,23,26)(H,24,25)