N,N-diethyl-[1,2,4]triazolo[4,3-a]quinolin-1-amine

Systemtic Name: N,N-diethyl-[1,2,4]triazolo[4,3-a]quinolin-1-amine Openeye Name: N,N-diethyl-[1,2,4]triazolo[4,3-a]quinolin-1-amine CAS Name: N,N-diethyl-[1,2,4]triazolo[4,3-a]quinolin-1-amine IUPAC Name: N,N-diethyl-[1,2,4]triazolo[4,3-a]quinolin-1-amine Traditional Name: diethyl([1,2,4]triazolo[4,3-a]quinolin-1-yl)amine Formula: C14H16N4 MolecularWeight: 240.30364

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NN=C2N1C3=CC=CC=C3C=C2

Isomeric SMILES

CCN(CC)C1=NN=C2N1C3=CC=CC=C3C=C2

InChI

InChI=1S/C14H16N4/c1-3-17(4-2)14-16-15-13-10-9-11-7-5-6-8-12(11)18(13)14/h5-10H,3-4H2,1-2H3