5-[(8-bromanyl-7-methoxy-4H-chromen-5-yl)methyl]pyrimidine-2,4-diamine

Systemtic Name: 5-[(8-bromanyl-7-methoxy-4H-chromen-5-yl)methyl]pyrimidine-2,4-diamine Openeye Name: 5-[(8-bromo-7-methoxy-4H-chromen-5-yl)methyl]pyrimidine-2,4-diamine CAS Name: 5-[(8-bromo-7-methoxy-4H-1-benzopyran-5-yl)methyl]pyrimidine-2,4-diamine IUPAC Name: 5-[(8-bromo-7-methoxy-4H-chromen-5-yl)methyl]pyrimidine-2,4-diamine Traditional Name: [2-amino-5-[(8-bromo-7-methoxy-4H-chromen-5-yl)methyl]pyrimidin-4-yl]amine Formula: C15H15BrN4O2 MolecularWeight: 363.2092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CC=CO2)C(=C1)CC3=CN=C(N=C3N)N)Br

Isomeric SMILES

COC1=C(C2=C(CC=CO2)C(=C1)CC3=CN=C(N=C3N)N)Br

InChI

InChI=1S/C15H15BrN4O2/c1-21-11-6-8(5-9-7-19-15(18)20-14(9)17)10-3-2-4-22-13(10)12(11)16/h2,4,6-7H,3,5H2,1H3,(H4,17,18,19,20)