1-[2-azanyl-4-[4-(2-azanyl-5-ethanoyl-6-methyl-1,4-dihydropyrimidin-4-yl)phenyl]-6-methyl-1,4-dihydropyrimidin-5-yl]ethanone

Systemtic Name: 1-[2-azanyl-4-[4-(2-azanyl-5-ethanoyl-6-methyl-1,4-dihydropyrimidin-4-yl)phenyl]-6-methyl-1,4-dihydropyrimidin-5-yl]ethanone Openeye Name: 1-[4-[4-(5-acetyl-2-amino-6-methyl-1,4-dihydropyrimidin-4-yl)phenyl]-2-amino-6-methyl-1,4-dihydropyrimidin-5-yl]ethanone CAS Name: 1-[4-[4-(5-acetyl-2-amino-6-methyl-1,4-dihydropyrimidin-4-yl)phenyl]-2-amino-6-methyl-1,4-dihydropyrimidin-5-yl]ethanone IUPAC Name: 1-[4-[4-(5-acetyl-2-amino-6-methyl-1,4-dihydropyrimidin-4-yl)phenyl]-2-amino-6-methyl-1,4-dihydropyrimidin-5-yl]ethanone Traditional Name: 1-[4-[4-(5-acetyl-2-amino-6-methyl-1,4-dihydropyrimidin-4-yl)phenyl]-2-amino-6-methyl-1,4-dihydropyrimidin-5-yl]ethanone Formula: C20H24N6O2 MolecularWeight: 380.44356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N=C(N1)N)C2=CC=C(C=C2)C3C(=C(NC(=N3)N)C)C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C(N=C(N1)N)C2=CC=C(C=C2)C3C(=C(NC(=N3)N)C)C(=O)C)C(=O)C

InChI

InChI=1S/C20H24N6O2/c1-9-15(11(3)27)17(25-19(21)23-9)13-5-7-14(8-6-13)18-16(12(4)28)10(2)24-20(22)26-18/h5-8,17-18H,1-4H3,(H3,21,23,25)(H3,22,24,26)