2-(3-chloranylphenoxy)-8-[(3-methoxyphenyl)methyl]-6-methyl-pteridin-7-one

Systemtic Name: 2-(3-chloranylphenoxy)-8-[(3-methoxyphenyl)methyl]-6-methyl-pteridin-7-one Openeye Name: 2-(3-chlorophenoxy)-8-[(3-methoxyphenyl)methyl]-6-methyl-pteridin-7-one CAS Name: 2-(3-chlorophenoxy)-8-[(3-methoxyphenyl)methyl]-6-methyl-7-pteridinone IUPAC Name: 2-(3-chlorophenoxy)-8-[(3-methoxyphenyl)methyl]-6-methylpteridin-7-one Traditional Name: 2-(3-chlorophenoxy)-8-m-anisyl-6-methyl-pteridin-7-one Formula: C21H17ClN4O3 MolecularWeight: 408.83768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CN=C(N=C2N(C1=O)CC3=CC(=CC=C3)OC)OC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NC2=CN=C(N=C2N(C1=O)CC3=CC(=CC=C3)OC)OC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H17ClN4O3/c1-13-20(27)26(12-14-5-3-7-16(9-14)28-2)19-18(24-13)11-23-21(25-19)29-17-8-4-6-15(22)10-17/h3-11H,12H2,1-2H3