(2-phenyl-[1,2,4]triazolo[1,5-a]quinolin-5-yl) ethanoate

Systemtic Name: (2-phenyl-[1,2,4]triazolo[1,5-a]quinolin-5-yl) ethanoate Openeye Name: (2-phenyl-[1,2,4]triazolo[1,5-a]quinolin-5-yl) acetate CAS Name: acetic acid (2-phenyl-[1,2,4]triazolo[1,5-a]quinolin-5-yl) ester IUPAC Name: (2-phenyl-[1,2,4]triazolo[1,5-a]quinolin-5-yl) acetate Traditional Name: acetic acid (2-phenyl-[1,2,4]triazolo[1,5-a]quinolin-5-yl) ester Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=NC(=NN2C3=CC=CC=C31)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC2=NC(=NN2C3=CC=CC=C31)C4=CC=CC=C4

InChI

InChI=1S/C18H13N3O2/c1-12(22)23-16-11-17-19-18(13-7-3-2-4-8-13)20-21(17)15-10-6-5-9-14(15)16/h2-11H,1H3