N-(phenylmethyl)-[1,2,4]triazino[6,5-c]quinolin-2-amine

Systemtic Name: N-(phenylmethyl)-[1,2,4]triazino[6,5-c]quinolin-2-amine Openeye Name: N-benzyl-[1,2,4]triazino[6,5-c]quinolin-2-amine CAS Name: N-(phenylmethyl)-[1,2,4]triazino[6,5-c]quinolin-2-amine IUPAC Name: N-benzyl-[1,2,4]triazino[6,5-c]quinolin-2-amine Traditional Name: benzyl([1,2,4]triazino[6,5-c]quinolin-2-yl)amine Formula: C17H13N5 MolecularWeight: 287.31862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC3=C(C=NC4=CC=CC=C43)N=N2

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC3=C(C=NC4=CC=CC=C43)N=N2

InChI

InChI=1S/C17H13N5/c1-2-6-12(7-3-1)10-19-17-20-16-13-8-4-5-9-14(13)18-11-15(16)21-22-17/h1-9,11H,10H2,(H,19,20,22)