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

Systemtic Name: N2,N4-bis(1-methyl-4H-quinolin-6-yl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N2,N4-bis(1-methyl-4H-quinolin-6-yl)-1,3,5-triazine-2,4,6-triamine CAS Name: N2,N4-bis(1-methyl-4H-quinolin-6-yl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N,4-N-bis(1-methyl-4H-quinolin-6-yl)-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-amino-6-[(1-methyl-4H-quinolin-6-yl)amino]-s-triazin-2-yl]-(1-methyl-4H-quinolin-6-yl)amine Formula: C23H24N8 MolecularWeight: 412.49026

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CCC2=C1C=CC(=C2)NC3=NC(=NC(=N3)N)NC4=CC5=C(C=C4)N(C=CC5)C

Isomeric SMILES

CN1C=CCC2=C1C=CC(=C2)NC3=NC(=NC(=N3)N)NC4=CC5=C(C=C4)N(C=CC5)C

InChI

InChI=1S/C23H24N8/c1-30-11-3-5-15-13-17(7-9-19(15)30)25-22-27-21(24)28-23(29-22)26-18-8-10-20-16(14-18)6-4-12-31(20)2/h3-4,7-14H,5-6H2,1-2H3,(H4,24,25,26,27,28,29)