4-quinolin-8-yl-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine

Systemtic Name: 4-quinolin-8-yl-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine Openeye Name: 4-(8-quinolyl)-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine CAS Name: 4-(8-quinolinyl)-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine IUPAC Name: 4-quinolin-8-yl-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine Traditional Name: [4-(8-quinolyl)-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-yl]amine Formula: C18H14N6 MolecularWeight: 314.34396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=NC(=NC(N23)C4=CC=CC5=C4N=CC=C5)N

Isomeric SMILES

C1=CC=C2C(=C1)NC3=NC(=NC(N23)C4=CC=CC5=C4N=CC=C5)N

InChI

InChI=1S/C18H14N6/c19-17-22-16(12-7-3-5-11-6-4-10-20-15(11)12)24-14-9-2-1-8-13(14)21-18(24)23-17/h1-10,16H,(H3,19,21,22,23)