(7-chloranyl-8-methyl-2-pyridin-2-yl-quinolin-4-yl)-(3,5-dimethylpyrazol-1-yl)methanone

Systemtic Name: (7-chloranyl-8-methyl-2-pyridin-2-yl-quinolin-4-yl)-(3,5-dimethylpyrazol-1-yl)methanone Openeye Name: [7-chloro-8-methyl-2-(2-pyridyl)-4-quinolyl]-(3,5-dimethylpyrazol-1-yl)methanone CAS Name: [7-chloro-8-methyl-2-(2-pyridinyl)-4-quinolinyl]-(3,5-dimethyl-1-pyrazolyl)methanone IUPAC Name: (7-chloro-8-methyl-2-pyridin-2-ylquinolin-4-yl)-(3,5-dimethylpyrazol-1-yl)methanone Traditional Name: [7-chloro-8-methyl-2-(2-pyridyl)-4-quinolyl]-(3,5-dimethylpyrazol-1-yl)methanone Formula: C21H17ClN4O MolecularWeight: 376.83888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)C2=CC(=NC3=C2C=CC(=C3C)Cl)C4=CC=CC=N4)C

Isomeric SMILES

CC1=CC(=NN1C(=O)C2=CC(=NC3=C2C=CC(=C3C)Cl)C4=CC=CC=N4)C

InChI

InChI=1S/C21H17ClN4O/c1-12-10-13(2)26(25-12)21(27)16-11-19(18-6-4-5-9-23-18)24-20-14(3)17(22)8-7-15(16)20/h4-11H,1-3H3