7-chloranyl-8-methyl-2-(4-methylphenyl)-N-(3-morpholin-4-ylpropyl)quinoline-4-carboxamide

Systemtic Name: 7-chloranyl-8-methyl-2-(4-methylphenyl)-N-(3-morpholin-4-ylpropyl)quinoline-4-carboxamide Openeye Name: 7-chloro-8-methyl-N-(3-morpholinopropyl)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 7-chloro-8-methyl-2-(4-methylphenyl)-N-[3-(4-morpholinyl)propyl]-4-quinolinecarboxamide IUPAC Name: 7-chloro-8-methyl-2-(4-methylphenyl)-N-(3-morpholin-4-ylpropyl)quinoline-4-carboxamide Traditional Name: 7-chloro-8-methyl-N-(3-morpholinopropyl)-2-(p-tolyl)cinchoninamide Formula: C25H28ClN3O2 MolecularWeight: 437.96172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3C)Cl)C(=C2)C(=O)NCCCN4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3C)Cl)C(=C2)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C25H28ClN3O2/c1-17-4-6-19(7-5-17)23-16-21(20-8-9-22(26)18(2)24(20)28-23)25(30)27-10-3-11-29-12-14-31-15-13-29/h4-9,16H,3,10-15H2,1-2H3,(H,27,30)