2-(3,5-dimethylpyrazol-1-yl)-N-[(8-methoxyquinolin-2-yl)methyl]-N-methyl-ethanamine

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(8-methoxyquinolin-2-yl)methyl]-N-methyl-ethanamine Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(8-methoxy-2-quinolyl)methyl]-N-methyl-ethanamine CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[(8-methoxy-2-quinolinyl)methyl]-N-methylethanamine IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(8-methoxyquinolin-2-yl)methyl]-N-methylethanamine Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)ethyl-[(8-methoxy-2-quinolyl)methyl]-methyl-amine Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCN(C)CC2=NC3=C(C=CC=C3OC)C=C2)C

Isomeric SMILES

CC1=CC(=NN1CCN(C)CC2=NC3=C(C=CC=C3OC)C=C2)C

InChI

InChI=1S/C19H24N4O/c1-14-12-15(2)23(21-14)11-10-22(3)13-17-9-8-16-6-5-7-18(24-4)19(16)20-17/h5-9,12H,10-11,13H2,1-4H3