2-(2,4-dimethylquinolin-3-yl)-N-(1-methylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-(1-methylpyrazol-3-yl)ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-(1-methylpyrazol-3-yl)acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-(1-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-(1-methylpyrazol-3-yl)acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-(1-methylpyrazol-3-yl)acetamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=NN(C=C3)C

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=NN(C=C3)C

InChI

InChI=1S/C17H18N4O/c1-11-13-6-4-5-7-15(13)18-12(2)14(11)10-17(22)19-16-8-9-21(3)20-16/h4-9H,10H2,1-3H3,(H,19,20,22)