6-(azepan-1-yl)-N2,N4-bis(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(azepan-1-yl)-N2,N4-bis(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(azepan-1-yl)-N2,N4-bis(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(1-azepanyl)-N2,N4-bis(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(azepan-1-yl)-2-N,4-N-bis(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-(azepan-1-yl)-6-(p-anisidino)-s-triazin-2-yl]-(4-methoxyphenyl)amine Formula: C23H28N6O2 MolecularWeight: 420.50742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCCCCC3)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCCCCC3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H28N6O2/c1-30-19-11-7-17(8-12-19)24-21-26-22(25-18-9-13-20(31-2)14-10-18)28-23(27-21)29-15-5-3-4-6-16-29/h7-14H,3-6,15-16H2,1-2H3,(H2,24,25,26,27,28)