2-(ethylamino)-6-(4-methoxyphenyl)-8-[(3-methoxyphenyl)methyl]pteridin-7-one

Systemtic Name: 2-(ethylamino)-6-(4-methoxyphenyl)-8-[(3-methoxyphenyl)methyl]pteridin-7-one Openeye Name: 2-(ethylamino)-6-(4-methoxyphenyl)-8-[(3-methoxyphenyl)methyl]pteridin-7-one CAS Name: 2-(ethylamino)-6-(4-methoxyphenyl)-8-[(3-methoxyphenyl)methyl]-7-pteridinone IUPAC Name: 2-(ethylamino)-6-(4-methoxyphenyl)-8-[(3-methoxyphenyl)methyl]pteridin-7-one Traditional Name: 2-(ethylamino)-8-m-anisyl-6-(4-methoxyphenyl)pteridin-7-one Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC=C2C(=N1)N(C(=O)C(=N2)C3=CC=C(C=C3)OC)CC4=CC(=CC=C4)OC

Isomeric SMILES

CCNC1=NC=C2C(=N1)N(C(=O)C(=N2)C3=CC=C(C=C3)OC)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C23H23N5O3/c1-4-24-23-25-13-19-21(27-23)28(14-15-6-5-7-18(12-15)31-3)22(29)20(26-19)16-8-10-17(30-2)11-9-16/h5-13H,4,14H2,1-3H3,(H,24,25,27)