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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC=C3C(=N2)N(C(=O)C=N3)CC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC=C3C(=N2)N(C(=O)C=N3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C20H16FN5O2/c1-28-16-4-2-3-15(9-16)24-20-23-10-17-19(25-20)26(18(27)11-22-17)12-13-5-7-14(21)8-6-13/h2-11H,12H2,1H3,(H,23,24,25)