2-(2,4-dimethylquinolin-3-yl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-(1H-1,2,4-triazol-5-yl)acetimidate Formula: C15H14N5O- MolecularWeight: 280.30456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=NC3=NC=NN3)[O-]

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=NC3=NC=NN3)[O-]

InChI

InChI=1S/C15H15N5O/c1-9-11-5-3-4-6-13(11)18-10(2)12(9)7-14(21)19-15-16-8-17-20-15/h3-6,8H,7H2,1-2H3,(H2,16,17,19,20,21)/p-1