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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-(3-morpholin-4-ylpropyl)quinoline-4-carboxamide Openeye Name: 2-(4-methoxyanilino)-N-(3-morpholinopropyl)quinoline-4-carboxamide CAS Name: 2-(4-methoxyanilino)-N-[3-(4-morpholinyl)propyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyanilino)-N-(3-morpholin-4-ylpropyl)quinoline-4-carboxamide Traditional Name: N-(3-morpholinopropyl)-2-(p-anisidino)cinchoninamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NCCCN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C24H28N4O3/c1-30-19-9-7-18(8-10-19)26-23-17-21(20-5-2-3-6-22(20)27-23)24(29)25-11-4-12-28-13-15-31-16-14-28/h2-3,5-10,17H,4,11-16H2,1H3,(H,25,29)(H,26,27)