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

Systemtic Name: 6-(4-chlorophenyl)-2-(ethylamino)-8-methyl-pteridin-7-one Openeye Name: 6-(4-chlorophenyl)-2-(ethylamino)-8-methyl-pteridin-7-one CAS Name: 6-(4-chlorophenyl)-2-(ethylamino)-8-methyl-7-pteridinone IUPAC Name: 6-(4-chlorophenyl)-2-(ethylamino)-8-methylpteridin-7-one Traditional Name: 6-(4-chlorophenyl)-2-(ethylamino)-8-methyl-pteridin-7-one Formula: C15H14ClN5O MolecularWeight: 315.75756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC=C2C(=N1)N(C(=O)C(=N2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCNC1=NC=C2C(=N1)N(C(=O)C(=N2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C15H14ClN5O/c1-3-17-15-18-8-11-13(20-15)21(2)14(22)12(19-11)9-4-6-10(16)7-5-9/h4-8H,3H2,1-2H3,(H,17,18,20)