5-azanyl-6-[[2-bromanyl-4-(dimethylamino)phenyl]amino]-2-methyl-1H-pyrimidin-4-one

Systemtic Name: 5-azanyl-6-[[2-bromanyl-4-(dimethylamino)phenyl]amino]-2-methyl-1H-pyrimidin-4-one Openeye Name: 5-amino-6-[2-bromo-4-(dimethylamino)anilino]-2-methyl-1H-pyrimidin-4-one CAS Name: 5-amino-6-[2-bromo-4-(dimethylamino)anilino]-2-methyl-1H-pyrimidin-4-one IUPAC Name: 5-amino-6-[2-bromo-4-(dimethylamino)anilino]-2-methyl-1H-pyrimidin-4-one Traditional Name: 5-amino-6-[2-bromo-4-(dimethylamino)anilino]-2-methyl-1H-pyrimidin-4-one Formula: C13H16BrN5O MolecularWeight: 338.20304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=C(N1)NC2=C(C=C(C=C2)N(C)C)Br)N

Isomeric SMILES

CC1=NC(=O)C(=C(N1)NC2=C(C=C(C=C2)N(C)C)Br)N

InChI

InChI=1S/C13H16BrN5O/c1-7-16-12(11(15)13(20)17-7)18-10-5-4-8(19(2)3)6-9(10)14/h4-6H,15H2,1-3H3,(H2,16,17,18,20)