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

Systemtic Name: 2-(6-methoxy-4-methyl-quinolin-2-yl)-5-methyl-1H-pyrazol-3-one Openeye Name: 2-(6-methoxy-4-methyl-2-quinolyl)-5-methyl-1H-pyrazol-3-one CAS Name: 2-(6-methoxy-4-methyl-2-quinolinyl)-5-methyl-1H-pyrazol-3-one IUPAC Name: 2-(6-methoxy-4-methylquinolin-2-yl)-5-methyl-1H-pyrazol-3-one Traditional Name: 2-(6-methoxy-4-methyl-2-quinolyl)-5-methyl-3-pyrazolin-3-one Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)OC)N3C(=O)C=C(N3)C

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)OC)N3C(=O)C=C(N3)C

InChI

InChI=1S/C15H15N3O2/c1-9-6-14(18-15(19)7-10(2)17-18)16-13-5-4-11(20-3)8-12(9)13/h4-8,17H,1-3H3