6-[1-bromanyl-2-(2-bromophenyl)ethyl]-4-pentoxy-pteridin-2-amine

Systemtic Name: 6-[1-bromanyl-2-(2-bromophenyl)ethyl]-4-pentoxy-pteridin-2-amine Openeye Name: 6-[1-bromo-2-(2-bromophenyl)ethyl]-4-pentoxy-pteridin-2-amine CAS Name: 6-[1-bromo-2-(2-bromophenyl)ethyl]-4-pentoxy-2-pteridinamine IUPAC Name: 6-[1-bromo-2-(2-bromophenyl)ethyl]-4-pentoxypteridin-2-amine Traditional Name: [4-amoxy-6-[1-bromo-2-(2-bromophenyl)ethyl]pteridin-2-yl]amine Formula: C19H21Br2N5O MolecularWeight: 495.21094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=NC(=NC2=NC=C(N=C21)C(CC3=CC=CC=C3Br)Br)N

Isomeric SMILES

CCCCCOC1=NC(=NC2=NC=C(N=C21)C(CC3=CC=CC=C3Br)Br)N

InChI

InChI=1S/C19H21Br2N5O/c1-2-3-6-9-27-18-16-17(25-19(22)26-18)23-11-15(24-16)14(21)10-12-7-4-5-8-13(12)20/h4-5,7-8,11,14H,2-3,6,9-10H2,1H3,(H2,22,23,25,26)