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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2C3=NC(=NC(=N3)N)C4=NC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2C3=NC(=NC(=N3)N)C4=NC=CC5=CC=CC=C54

InChI

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