2-[4-(cyclohexylamino)-6-[(phenylmethyl)amino]-1,3,5-triazin-2-yl]-1-phenyl-ethanone

Systemtic Name: 2-[4-(cyclohexylamino)-6-[(phenylmethyl)amino]-1,3,5-triazin-2-yl]-1-phenyl-ethanone Openeye Name: 2-[4-(benzylamino)-6-(cyclohexylamino)-1,3,5-triazin-2-yl]-1-phenyl-ethanone CAS Name: 2-[4-(cyclohexylamino)-6-[(phenylmethyl)amino]-1,3,5-triazin-2-yl]-1-phenylethanone IUPAC Name: 2-[4-(benzylamino)-6-(cyclohexylamino)-1,3,5-triazin-2-yl]-1-phenylethanone Traditional Name: 2-[4-(benzylamino)-6-(cyclohexylamino)-s-triazin-2-yl]-1-phenyl-ethanone Formula: C24H27N5O MolecularWeight: 401.50408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=NC(=NC(=N2)CC(=O)C3=CC=CC=C3)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC2=NC(=NC(=N2)CC(=O)C3=CC=CC=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C24H27N5O/c30-21(19-12-6-2-7-13-19)16-22-27-23(25-17-18-10-4-1-5-11-18)29-24(28-22)26-20-14-8-3-9-15-20/h1-2,4-7,10-13,20H,3,8-9,14-17H2,(H2,25,26,27,28,29)