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

Systemtic Name: 6-(4-chlorophenyl)-2-(dimethylamino)-8-[(3-methoxyphenyl)methyl]pteridin-7-one Openeye Name: 6-(4-chlorophenyl)-2-(dimethylamino)-8-[(3-methoxyphenyl)methyl]pteridin-7-one CAS Name: 6-(4-chlorophenyl)-2-(dimethylamino)-8-[(3-methoxyphenyl)methyl]-7-pteridinone IUPAC Name: 6-(4-chlorophenyl)-2-(dimethylamino)-8-[(3-methoxyphenyl)methyl]pteridin-7-one Traditional Name: 6-(4-chlorophenyl)-2-(dimethylamino)-8-m-anisyl-pteridin-7-one Formula: C22H20ClN5O2 MolecularWeight: 421.8795

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C2C(=N1)N(C(=O)C(=N2)C3=CC=C(C=C3)Cl)CC4=CC(=CC=C4)OC

Isomeric SMILES

CN(C)C1=NC=C2C(=N1)N(C(=O)C(=N2)C3=CC=C(C=C3)Cl)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C22H20ClN5O2/c1-27(2)22-24-12-18-20(26-22)28(13-14-5-4-6-17(11-14)30-3)21(29)19(25-18)15-7-9-16(23)10-8-15/h4-12H,13H2,1-3H3