N-[(2R)-4-morpholin-4-ylbutan-2-yl]-2-(1H-pyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-[(2R)-4-morpholin-4-ylbutan-2-yl]-2-(1H-pyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[(1R)-1-methyl-3-morpholino-propyl]-2-(1H-pyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[(2R)-4-(4-morpholinyl)butan-2-yl]-2-(1H-pyrazol-4-yl)-4-quinolinecarboxamide IUPAC Name: N-[(2R)-4-morpholin-4-ylbutan-2-yl]-2-(1H-pyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[(1R)-1-methyl-3-morpholino-propyl]-2-(1H-pyrazol-4-yl)cinchoninamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCOCC1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CNN=C4

Isomeric SMILES

C[C@H](CCN1CCOCC1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CNN=C4

InChI

InChI=1S/C21H25N5O2/c1-15(6-7-26-8-10-28-11-9-26)24-21(27)18-12-20(16-13-22-23-14-16)25-19-5-3-2-4-17(18)19/h2-5,12-15H,6-11H2,1H3,(H,22,23)(H,24,27)/t15-/m1/s1