4,6-di(isoquinolin-3-yl)-1,3,5-triazin-2-amine

Systemtic Name: 4,6-di(isoquinolin-3-yl)-1,3,5-triazin-2-amine Openeye Name: 4,6-bis(3-isoquinolyl)-1,3,5-triazin-2-amine CAS Name: 4,6-bis(3-isoquinolinyl)-1,3,5-triazin-2-amine IUPAC Name: 4,6-di(isoquinolin-3-yl)-1,3,5-triazin-2-amine Traditional Name: [4,6-bis(3-isoquinolyl)-s-triazin-2-yl]amine Formula: C21H14N6 MolecularWeight: 350.37606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=NC(=CC2=C1)C3=NC(=NC(=N3)N)C4=CC5=CC=CC=C5C=N4

Isomeric SMILES

C1=CC=C2C=NC(=CC2=C1)C3=NC(=NC(=N3)N)C4=CC5=CC=CC=C5C=N4

InChI

InChI=1S/C21H14N6/c22-21-26-19(17-9-13-5-1-3-7-15(13)11-23-17)25-20(27-21)18-10-14-6-2-4-8-16(14)12-24-18/h1-12H,(H2,22,25,26,27)