N-ethyl-[1,2,4]triazino[6,5-c]quinolin-2-amine

Systemtic Name: N-ethyl-[1,2,4]triazino[6,5-c]quinolin-2-amine Openeye Name: N-ethyl-[1,2,4]triazino[6,5-c]quinolin-2-amine CAS Name: N-ethyl-[1,2,4]triazino[6,5-c]quinolin-2-amine IUPAC Name: N-ethyl-[1,2,4]triazino[6,5-c]quinolin-2-amine Traditional Name: ethyl([1,2,4]triazino[6,5-c]quinolin-2-yl)amine Formula: C12H11N5 MolecularWeight: 225.24924

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC2=C(C=NC3=CC=CC=C32)N=N1

Isomeric SMILES

CCNC1=NC2=C(C=NC3=CC=CC=C32)N=N1

InChI

InChI=1S/C12H11N5/c1-2-13-12-15-11-8-5-3-4-6-9(8)14-7-10(11)16-17-12/h3-7H,2H2,1H3,(H,13,15,17)