6-(3-chlorophenyl)-8-[(2-chlorophenyl)methyl]pteridin-7-one

Systemtic Name: 6-(3-chlorophenyl)-8-[(2-chlorophenyl)methyl]pteridin-7-one Openeye Name: 6-(3-chlorophenyl)-8-[(2-chlorophenyl)methyl]pteridin-7-one CAS Name: 6-(3-chlorophenyl)-8-[(2-chlorophenyl)methyl]-7-pteridinone IUPAC Name: 6-(3-chlorophenyl)-8-[(2-chlorophenyl)methyl]pteridin-7-one Traditional Name: 8-(2-chlorobenzyl)-6-(3-chlorophenyl)pteridin-7-one Formula: C19H12Cl2N4O MolecularWeight: 383.23078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=NC=NC=C3N=C(C2=O)C4=CC(=CC=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=NC=NC=C3N=C(C2=O)C4=CC(=CC=C4)Cl)Cl

InChI

InChI=1S/C19H12Cl2N4O/c20-14-6-3-5-12(8-14)17-19(26)25(10-13-4-1-2-7-15(13)21)18-16(24-17)9-22-11-23-18/h1-9,11H,10H2