2-(5-methyl-3-morpholin-4-ylcarbonyl-pyrazol-1-yl)-N-(2-methylquinolin-4-yl)ethanamide

Systemtic Name: 2-(5-methyl-3-morpholin-4-ylcarbonyl-pyrazol-1-yl)-N-(2-methylquinolin-4-yl)ethanamide Openeye Name: 2-[5-methyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]-N-(2-methyl-4-quinolyl)acetamide CAS Name: 2-[5-methyl-3-[4-morpholinyl(oxo)methyl]-1-pyrazolyl]-N-(2-methyl-4-quinolinyl)acetamide IUPAC Name: 2-[5-methyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]-N-(2-methylquinolin-4-yl)acetamide Traditional Name: 2-[5-methyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]-N-(2-methyl-4-quinolyl)acetamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=CC(=NC3=CC=CC=C32)C)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=CC(=NC3=CC=CC=C32)C)C(=O)N4CCOCC4

InChI

InChI=1S/C21H23N5O3/c1-14-11-18(16-5-3-4-6-17(16)22-14)23-20(27)13-26-15(2)12-19(24-26)21(28)25-7-9-29-10-8-25/h3-6,11-12H,7-10,13H2,1-2H3,(H,22,23,27)