N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[(2R)-4-methyl-2-morpholino-pentyl]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[(2R)-4-methyl-2-(4-morpholinyl)pentyl]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[(2R)-4-methyl-2-morpholino-pentyl]-2-(3-pyridyl)cinchoninamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CN=CC=C3)N4CCOCC4

Isomeric SMILES

CC(C)C[C@H](CNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CN=CC=C3)N4CCOCC4

InChI

InChI=1S/C25H30N4O2/c1-18(2)14-20(29-10-12-31-13-11-29)17-27-25(30)22-15-24(19-6-5-9-26-16-19)28-23-8-4-3-7-21(22)23/h3-9,15-16,18,20H,10-14,17H2,1-2H3,(H,27,30)/t20-/m1/s1