6-bromanyl-8-cyclopentyl-2-(ethylamino)-4-methyl-pteridin-7-one

Systemtic Name: 6-bromanyl-8-cyclopentyl-2-(ethylamino)-4-methyl-pteridin-7-one Openeye Name: 6-bromo-8-cyclopentyl-2-(ethylamino)-4-methyl-pteridin-7-one CAS Name: 6-bromo-8-cyclopentyl-2-(ethylamino)-4-methyl-7-pteridinone IUPAC Name: 6-bromo-8-cyclopentyl-2-(ethylamino)-4-methylpteridin-7-one Traditional Name: 6-bromo-8-cyclopentyl-2-(ethylamino)-4-methyl-pteridin-7-one Formula: C14H18BrN5O MolecularWeight: 352.22962

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=C2C(=N1)N(C(=O)C(=N2)Br)C3CCCC3)C

Isomeric SMILES

CCNC1=NC(=C2C(=N1)N(C(=O)C(=N2)Br)C3CCCC3)C

InChI

InChI=1S/C14H18BrN5O/c1-3-16-14-17-8(2)10-12(19-14)20(9-6-4-5-7-9)13(21)11(15)18-10/h9H,3-7H2,1-2H3,(H,16,17,19)