6-phenethyl-8-(phenylmethyl)pteridin-7-one

Systemtic Name: 6-phenethyl-8-(phenylmethyl)pteridin-7-one Openeye Name: 8-benzyl-6-phenethyl-pteridin-7-one CAS Name: 6-phenethyl-8-(phenylmethyl)-7-pteridinone IUPAC Name: 8-benzyl-6-phenethylpteridin-7-one Traditional Name: 8-benzyl-6-phenethyl-pteridin-7-one Formula: C21H18N4O MolecularWeight: 342.39382

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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=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NC3=CN=CN=C3N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H18N4O/c26-21-18(12-11-16-7-3-1-4-8-16)24-19-13-22-15-23-20(19)25(21)14-17-9-5-2-6-10-17/h1-10,13,15H,11-12,14H2