[1,3-dimethyl-5-(2-methylquinolin-8-yl)oxy-pyrazol-4-yl]methanamine

Systemtic Name: [1,3-dimethyl-5-(2-methylquinolin-8-yl)oxy-pyrazol-4-yl]methanamine Openeye Name: [1,3-dimethyl-5-[(2-methyl-8-quinolyl)oxy]pyrazol-4-yl]methanamine CAS Name: [1,3-dimethyl-5-[(2-methyl-8-quinolinyl)oxy]-4-pyrazolyl]methanamine IUPAC Name: [1,3-dimethyl-5-(2-methylquinolin-8-yl)oxypyrazol-4-yl]methanamine Traditional Name: [1,3-dimethyl-5-[(2-methyl-8-quinolyl)oxy]pyrazol-4-yl]methylamine Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=C(C(=NN3C)C)CN)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=C(C(=NN3C)C)CN)C=C1

InChI

InChI=1S/C16H18N4O/c1-10-7-8-12-5-4-6-14(15(12)18-10)21-16-13(9-17)11(2)19-20(16)3/h4-8H,9,17H2,1-3H3