8-cyclopropyl-2-(4-methoxyphenoxy)-6-methyl-pteridin-7-one

Systemtic Name: 8-cyclopropyl-2-(4-methoxyphenoxy)-6-methyl-pteridin-7-one Openeye Name: 8-cyclopropyl-2-(4-methoxyphenoxy)-6-methyl-pteridin-7-one CAS Name: 8-cyclopropyl-2-(4-methoxyphenoxy)-6-methyl-7-pteridinone IUPAC Name: 8-cyclopropyl-2-(4-methoxyphenoxy)-6-methylpteridin-7-one Traditional Name: 8-cyclopropyl-2-(4-methoxyphenoxy)-6-methyl-pteridin-7-one Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CN=C(N=C2N(C1=O)C3CC3)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC2=CN=C(N=C2N(C1=O)C3CC3)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C17H16N4O3/c1-10-16(22)21(11-3-4-11)15-14(19-10)9-18-17(20-15)24-13-7-5-12(23-2)6-8-13/h5-9,11H,3-4H2,1-2H3