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

Systemtic Name: 6-(3-chlorophenyl)-8-[2-(2-methoxyphenyl)ethyl]pteridin-7-one Openeye Name: 6-(3-chlorophenyl)-8-[2-(2-methoxyphenyl)ethyl]pteridin-7-one CAS Name: 6-(3-chlorophenyl)-8-[2-(2-methoxyphenyl)ethyl]-7-pteridinone IUPAC Name: 6-(3-chlorophenyl)-8-[2-(2-methoxyphenyl)ethyl]pteridin-7-one Traditional Name: 6-(3-chlorophenyl)-8-[2-(2-methoxyphenyl)ethyl]pteridin-7-one Formula: C21H17ClN4O2 MolecularWeight: 392.83828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCN2C3=NC=NC=C3N=C(C2=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1CCN2C3=NC=NC=C3N=C(C2=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H17ClN4O2/c1-28-18-8-3-2-5-14(18)9-10-26-20-17(12-23-13-24-20)25-19(21(26)27)15-6-4-7-16(22)11-15/h2-8,11-13H,9-10H2,1H3