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

Systemtic Name: N2,N4-bis(4-azanyl-1-methyl-4H-quinolin-6-yl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N2,N4-bis(4-amino-1-methyl-4H-quinolin-6-yl)-1,3,5-triazine-2,4,6-triamine CAS Name: N2,N4-bis(4-amino-1-methyl-4H-quinolin-6-yl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N,4-N-bis(4-amino-1-methyl-4H-quinolin-6-yl)-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-amino-6-[(4-amino-1-methyl-4H-quinolin-6-yl)amino]-s-triazin-2-yl]-(4-amino-1-methyl-4H-quinolin-6-yl)amine Formula: C23H26N10 MolecularWeight: 442.51954

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(C2=C1C=CC(=C2)NC3=NC(=NC(=N3)N)NC4=CC5=C(C=C4)N(C=CC5N)C)N

Isomeric SMILES

CN1C=CC(C2=C1C=CC(=C2)NC3=NC(=NC(=N3)N)NC4=CC5=C(C=C4)N(C=CC5N)C)N

InChI

InChI=1S/C23H26N10/c1-32-9-7-17(24)15-11-13(3-5-19(15)32)27-22-29-21(26)30-23(31-22)28-14-4-6-20-16(12-14)18(25)8-10-33(20)2/h3-12,17-18H,24-25H2,1-2H3,(H4,26,27,28,29,30,31)