2-methoxy-8-(4-methoxyphenyl)-6-phenethyl-pteridin-7-one

Systemtic Name: 2-methoxy-8-(4-methoxyphenyl)-6-phenethyl-pteridin-7-one Openeye Name: 2-methoxy-8-(4-methoxyphenyl)-6-phenethyl-pteridin-7-one CAS Name: 2-methoxy-8-(4-methoxyphenyl)-6-phenethyl-7-pteridinone IUPAC Name: 2-methoxy-8-(4-methoxyphenyl)-6-phenethylpteridin-7-one Traditional Name: 2-methoxy-8-(4-methoxyphenyl)-6-phenethyl-pteridin-7-one Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=NC(=NC=C3N=C(C2=O)CCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=NC(=NC=C3N=C(C2=O)CCC4=CC=CC=C4)OC

InChI

InChI=1S/C22H20N4O3/c1-28-17-11-9-16(10-12-17)26-20-19(14-23-22(25-20)29-2)24-18(21(26)27)13-8-15-6-4-3-5-7-15/h3-7,9-12,14H,8,13H2,1-2H3