8-[(2-chlorophenyl)methyl]-6-phenethyl-pteridin-7-one

Systemtic Name: 8-[(2-chlorophenyl)methyl]-6-phenethyl-pteridin-7-one Openeye Name: 8-[(2-chlorophenyl)methyl]-6-phenethyl-pteridin-7-one CAS Name: 8-[(2-chlorophenyl)methyl]-6-phenethyl-7-pteridinone IUPAC Name: 8-[(2-chlorophenyl)methyl]-6-phenethylpteridin-7-one Traditional Name: 8-(2-chlorobenzyl)-6-phenethyl-pteridin-7-one Formula: C21H17ClN4O MolecularWeight: 376.83888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NC3=CN=CN=C3N(C2=O)CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NC3=CN=CN=C3N(C2=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C21H17ClN4O/c22-17-9-5-4-8-16(17)13-26-20-19(12-23-14-24-20)25-18(21(26)27)11-10-15-6-2-1-3-7-15/h1-9,12,14H,10-11,13H2