2-(3-chloranylphenoxy)-6-methyl-8-phenethyl-pteridin-7-one

Systemtic Name: 2-(3-chloranylphenoxy)-6-methyl-8-phenethyl-pteridin-7-one Openeye Name: 2-(3-chlorophenoxy)-6-methyl-8-phenethyl-pteridin-7-one CAS Name: 2-(3-chlorophenoxy)-6-methyl-8-phenethyl-7-pteridinone IUPAC Name: 2-(3-chlorophenoxy)-6-methyl-8-phenethylpteridin-7-one Traditional Name: 2-(3-chlorophenoxy)-6-methyl-8-phenethyl-pteridin-7-one Formula: C21H17ClN4O2 MolecularWeight: 392.83828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CN=C(N=C2N(C1=O)CCC3=CC=CC=C3)OC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NC2=CN=C(N=C2N(C1=O)CCC3=CC=CC=C3)OC4=CC(=CC=C4)Cl

InChI

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