(7-methoxy-1-oxidanylidene-2H-[1,2,4]triazolo[4,3-a]quinolin-5-yl) N-tert-butylcarbamate

Systemtic Name: (7-methoxy-1-oxidanylidene-2H-[1,2,4]triazolo[4,3-a]quinolin-5-yl) N-tert-butylcarbamate Openeye Name: (7-methoxy-1-oxo-2H-[1,2,4]triazolo[4,3-a]quinolin-5-yl) N-tert-butylcarbamate CAS Name: N-tert-butylcarbamic acid (7-methoxy-1-oxo-2H-[1,2,4]triazolo[4,3-a]quinolin-5-yl) ester IUPAC Name: (7-methoxy-1-oxo-2H-[1,2,4]triazolo[4,3-a]quinolin-5-yl) N-tert-butylcarbamate Traditional Name: N-tert-butylcarbamic acid (1-keto-7-methoxy-2H-[1,2,4]triazolo[4,3-a]quinolin-5-yl) ester Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)OC1=CC2=NNC(=O)N2C3=C1C=C(C=C3)OC

Isomeric SMILES

CC(C)(C)NC(=O)OC1=CC2=NNC(=O)N2C3=C1C=C(C=C3)OC

InChI

InChI=1S/C16H18N4O4/c1-16(2,3)17-15(22)24-12-8-13-18-19-14(21)20(13)11-6-5-9(23-4)7-10(11)12/h5-8H,1-4H3,(H,17,22)(H,19,21)