2-(6-methoxy-4-methyl-quinolin-3-yl)-4,5-dimethyl-1H-pyrazol-3-one

Systemtic Name: 2-(6-methoxy-4-methyl-quinolin-3-yl)-4,5-dimethyl-1H-pyrazol-3-one Openeye Name: 2-(6-methoxy-4-methyl-3-quinolyl)-4,5-dimethyl-1H-pyrazol-3-one CAS Name: 2-(6-methoxy-4-methyl-3-quinolinyl)-4,5-dimethyl-1H-pyrazol-3-one IUPAC Name: 2-(6-methoxy-4-methylquinolin-3-yl)-4,5-dimethyl-1H-pyrazol-3-one Traditional Name: 2-(6-methoxy-4-methyl-3-quinolyl)-4,5-dimethyl-3-pyrazolin-3-one Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN(C1=O)C2=CN=C3C=CC(=CC3=C2C)OC)C

Isomeric SMILES

CC1=C(NN(C1=O)C2=CN=C3C=CC(=CC3=C2C)OC)C

InChI

InChI=1S/C16H17N3O2/c1-9-11(3)18-19(16(9)20)15-8-17-14-6-5-12(21-4)7-13(14)10(15)2/h5-8,18H,1-4H3