4-(3,5-dimethylpyrazol-1-yl)-6-methoxy-2-methyl-quinoline

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-6-methoxy-2-methyl-quinoline Openeye Name: 4-(3,5-dimethylpyrazol-1-yl)-6-methoxy-2-methyl-quinoline CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)-6-methoxy-2-methylquinoline IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)-6-methoxy-2-methylquinoline Traditional Name: 4-(3,5-dimethylpyrazol-1-yl)-6-methoxy-2-methyl-quinoline Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC(=NC3=C2C=C(C=C3)OC)C)C

Isomeric SMILES

CC1=CC(=NN1C2=CC(=NC3=C2C=C(C=C3)OC)C)C

InChI

InChI=1S/C16H17N3O/c1-10-8-16(19-12(3)7-11(2)18-19)14-9-13(20-4)5-6-15(14)17-10/h5-9H,1-4H3