N-quinolin-3-yl-1,2,4-benzotriazin-3-amine

Systemtic Name: N-quinolin-3-yl-1,2,4-benzotriazin-3-amine Openeye Name: N-(3-quinolyl)-1,2,4-benzotriazin-3-amine CAS Name: N-(3-quinolinyl)-1,2,4-benzotriazin-3-amine IUPAC Name: N-quinolin-3-yl-1,2,4-benzotriazin-3-amine Traditional Name: 1,2,4-benzotriazin-3-yl(3-quinolyl)amine Formula: C16H11N5 MolecularWeight: 273.29204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC3=NC4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC3=NC4=CC=CC=C4N=N3

InChI

InChI=1S/C16H11N5/c1-2-6-13-11(5-1)9-12(10-17-13)18-16-19-14-7-3-4-8-15(14)20-21-16/h1-10H,(H,18,19,21)