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

Systemtic Name: N,N-dimethyl-[1,2,4]triazino[6,5-c]quinolin-2-amine Openeye Name: N,N-dimethyl-[1,2,4]triazino[6,5-c]quinolin-2-amine CAS Name: N,N-dimethyl-[1,2,4]triazino[6,5-c]quinolin-2-amine IUPAC Name: N,N-dimethyl-[1,2,4]triazino[6,5-c]quinolin-2-amine Traditional Name: dimethyl([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:

CN(C)C1=NC2=C(C=NC3=CC=CC=C32)N=N1

Isomeric SMILES

CN(C)C1=NC2=C(C=NC3=CC=CC=C32)N=N1

InChI

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