N2-quinolin-3-yl-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2-quinolin-3-yl-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-(3-quinolyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N2-(3-quinolinyl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-quinolin-3-yl-1,3,5-triazine-2,4,6-triamine Traditional Name: (4,6-diamino-s-triazin-2-yl)-(3-quinolyl)amine Formula: C12H11N7 MolecularWeight: 253.26264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC3=NC(=NC(=N3)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC3=NC(=NC(=N3)N)N

InChI

InChI=1S/C12H11N7/c13-10-17-11(14)19-12(18-10)16-8-5-7-3-1-2-4-9(7)15-6-8/h1-6H,(H5,13,14,16,17,18,19)