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

Systemtic Name: 6-(4-fluorophenyl)-2-[(3-methoxyphenyl)amino]-8-methyl-pteridin-7-one Openeye Name: 6-(4-fluorophenyl)-2-(3-methoxyanilino)-8-methyl-pteridin-7-one CAS Name: 6-(4-fluorophenyl)-2-(3-methoxyanilino)-8-methyl-7-pteridinone IUPAC Name: 6-(4-fluorophenyl)-2-(3-methoxyanilino)-8-methylpteridin-7-one Traditional Name: 6-(4-fluorophenyl)-2-(m-anisidino)-8-methyl-pteridin-7-one Formula: C20H16FN5O2 MolecularWeight: 377.371743

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=NC=C2N=C(C1=O)C3=CC=C(C=C3)F)NC4=CC(=CC=C4)OC

Isomeric SMILES

CN1C2=NC(=NC=C2N=C(C1=O)C3=CC=C(C=C3)F)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C20H16FN5O2/c1-26-18-16(24-17(19(26)27)12-6-8-13(21)9-7-12)11-22-20(25-18)23-14-4-3-5-15(10-14)28-2/h3-11H,1-2H3,(H,22,23,25)