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

Systemtic Name: 2-[4-(diethylamino)-6-[(phenylmethyl)amino]-1,3,5-triazin-2-yl]-1-phenyl-ethanone Openeye Name: 2-[4-(benzylamino)-6-(diethylamino)-1,3,5-triazin-2-yl]-1-phenyl-ethanone CAS Name: 2-[4-(diethylamino)-6-[(phenylmethyl)amino]-1,3,5-triazin-2-yl]-1-phenylethanone IUPAC Name: 2-[4-(benzylamino)-6-(diethylamino)-1,3,5-triazin-2-yl]-1-phenylethanone Traditional Name: 2-[4-(benzylamino)-6-(diethylamino)-s-triazin-2-yl]-1-phenyl-ethanone Formula: C22H25N5O MolecularWeight: 375.4668

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC(=NC(=N1)NCC2=CC=CC=C2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C1=NC(=NC(=N1)NCC2=CC=CC=C2)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H25N5O/c1-3-27(4-2)22-25-20(15-19(28)18-13-9-6-10-14-18)24-21(26-22)23-16-17-11-7-5-8-12-17/h5-14H,3-4,15-16H2,1-2H3,(H,23,24,25,26)