8-[(3-methoxyphenyl)methyl]-6-phenethyl-pteridin-7-one

Systemtic Name: 8-[(3-methoxyphenyl)methyl]-6-phenethyl-pteridin-7-one Openeye Name: 8-[(3-methoxyphenyl)methyl]-6-phenethyl-pteridin-7-one CAS Name: 8-[(3-methoxyphenyl)methyl]-6-phenethyl-7-pteridinone IUPAC Name: 8-[(3-methoxyphenyl)methyl]-6-phenethylpteridin-7-one Traditional Name: 8-m-anisyl-6-phenethyl-pteridin-7-one Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C3=NC=NC=C3N=C(C2=O)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN2C3=NC=NC=C3N=C(C2=O)CCC4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2/c1-28-18-9-5-8-17(12-18)14-26-21-20(13-23-15-24-21)25-19(22(26)27)11-10-16-6-3-2-4-7-16/h2-9,12-13,15H,10-11,14H2,1H3