6-(4-fluorophenyl)-8-(2-methoxyethyl)-2-[(3-methoxyphenyl)amino]pteridin-7-one

Systemtic Name: 6-(4-fluorophenyl)-8-(2-methoxyethyl)-2-[(3-methoxyphenyl)amino]pteridin-7-one Openeye Name: 6-(4-fluorophenyl)-2-(3-methoxyanilino)-8-(2-methoxyethyl)pteridin-7-one CAS Name: 6-(4-fluorophenyl)-2-(3-methoxyanilino)-8-(2-methoxyethyl)-7-pteridinone IUPAC Name: 6-(4-fluorophenyl)-2-(3-methoxyanilino)-8-(2-methoxyethyl)pteridin-7-one Traditional Name: 6-(4-fluorophenyl)-2-(m-anisidino)-8-(2-methoxyethyl)pteridin-7-one Formula: C22H20FN5O3 MolecularWeight: 421.424303

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=NC(=NC=C2N=C(C1=O)C3=CC=C(C=C3)F)NC4=CC(=CC=C4)OC

Isomeric SMILES

COCCN1C2=NC(=NC=C2N=C(C1=O)C3=CC=C(C=C3)F)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C22H20FN5O3/c1-30-11-10-28-20-18(26-19(21(28)29)14-6-8-15(23)9-7-14)13-24-22(27-20)25-16-4-3-5-17(12-16)31-2/h3-9,12-13H,10-11H2,1-2H3,(H,24,25,27)