N2,N4-bis(4-azanylquinolin-6-yl)-N6-methyl-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2,N4-bis(4-azanylquinolin-6-yl)-N6-methyl-1,3,5-triazine-2,4,6-triamine Openeye Name: N2,N4-bis(4-amino-6-quinolyl)-N6-methyl-1,3,5-triazine-2,4,6-triamine CAS Name: N2,N4-bis(4-amino-6-quinolinyl)-N6-methyl-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N,4-N-bis(4-aminoquinolin-6-yl)-6-N-methyl-1,3,5-triazine-2,4,6-triamine Traditional Name: (4-amino-6-quinolyl)-[4-[(4-amino-6-quinolyl)amino]-6-(methylamino)-s-triazin-2-yl]amine Formula: C22H20N10 MolecularWeight: 424.4612

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=NC(=N1)NC2=CC3=C(C=CN=C3C=C2)N)NC4=CC5=C(C=CN=C5C=C4)N

Isomeric SMILES

CNC1=NC(=NC(=N1)NC2=CC3=C(C=CN=C3C=C2)N)NC4=CC5=C(C=CN=C5C=C4)N

InChI

InChI=1S/C22H20N10/c1-25-20-30-21(28-12-2-4-18-14(10-12)16(23)6-8-26-18)32-22(31-20)29-13-3-5-19-15(11-13)17(24)7-9-27-19/h2-11H,1H3,(H2,23,26)(H2,24,27)(H3,25,28,29,30,31,32)