5-azanyl-4-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]-1-(4-methoxyphenyl)-3H-pyrrol-2-one

Systemtic Name: 5-azanyl-4-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]-1-(4-methoxyphenyl)-3H-pyrrol-2-one Openeye Name: 5-amino-4-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-1-(4-methoxyphenyl)-3H-pyrrol-2-one CAS Name: 5-amino-4-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-1-(4-methoxyphenyl)-3H-pyrrol-2-one IUPAC Name: 5-amino-4-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-1-(4-methoxyphenyl)-3H-pyrrol-2-one Traditional Name: 5-amino-4-[4-amino-6-(dimethylamino)-s-triazin-2-yl]-1-(4-methoxyphenyl)-2-pyrrolin-2-one Formula: C16H19N7O2 MolecularWeight: 341.36776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)C2=C(N(C(=O)C2)C3=CC=C(C=C3)OC)N

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)C2=C(N(C(=O)C2)C3=CC=C(C=C3)OC)N

InChI

InChI=1S/C16H19N7O2/c1-22(2)16-20-14(19-15(18)21-16)11-8-12(24)23(13(11)17)9-4-6-10(25-3)7-5-9/h4-7H,8,17H2,1-3H3,(H2,18,19,20,21)