N-cyclopropyl-N-[(7-fluoranyl-2-morpholin-4-yl-quinolin-3-yl)methyl]-2-(3-methylpyrazol-1-yl)ethanamide

Systemtic Name: N-cyclopropyl-N-[(7-fluoranyl-2-morpholin-4-yl-quinolin-3-yl)methyl]-2-(3-methylpyrazol-1-yl)ethanamide Openeye Name: N-cyclopropyl-N-[(7-fluoro-2-morpholino-3-quinolyl)methyl]-2-(3-methylpyrazol-1-yl)acetamide CAS Name: N-cyclopropyl-N-[[7-fluoro-2-(4-morpholinyl)-3-quinolinyl]methyl]-2-(3-methyl-1-pyrazolyl)acetamide IUPAC Name: N-cyclopropyl-N-[(7-fluoro-2-morpholin-4-ylquinolin-3-yl)methyl]-2-(3-methylpyrazol-1-yl)acetamide Traditional Name: N-cyclopropyl-N-[(7-fluoro-2-morpholino-3-quinolyl)methyl]-2-(3-methylpyrazol-1-yl)acetamide Formula: C23H26FN5O2 MolecularWeight: 423.483243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(=O)N(CC2=C(N=C3C=C(C=CC3=C2)F)N4CCOCC4)C5CC5

Isomeric SMILES

CC1=NN(C=C1)CC(=O)N(CC2=C(N=C3C=C(C=CC3=C2)F)N4CCOCC4)C5CC5

InChI

InChI=1S/C23H26FN5O2/c1-16-6-7-28(26-16)15-22(30)29(20-4-5-20)14-18-12-17-2-3-19(24)13-21(17)25-23(18)27-8-10-31-11-9-27/h2-3,6-7,12-13,20H,4-5,8-11,14-15H2,1H3