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

Systemtic Name: 8-[(2-chlorophenyl)methyl]-6-methyl-pteridin-7-one Openeye Name: 8-[(2-chlorophenyl)methyl]-6-methyl-pteridin-7-one CAS Name: 8-[(2-chlorophenyl)methyl]-6-methyl-7-pteridinone IUPAC Name: 8-[(2-chlorophenyl)methyl]-6-methylpteridin-7-one Traditional Name: 8-(2-chlorobenzyl)-6-methyl-pteridin-7-one Formula: C14H11ClN4O MolecularWeight: 286.71634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CN=CN=C2N(C1=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=NC2=CN=CN=C2N(C1=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C14H11ClN4O/c1-9-14(20)19(7-10-4-2-3-5-11(10)15)13-12(18-9)6-16-8-17-13/h2-6,8H,7H2,1H3