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

Systemtic Name: 2-[(3-methoxyphenyl)amino]-8-methyl-pteridin-7-one Openeye Name: 2-(3-methoxyanilino)-8-methyl-pteridin-7-one CAS Name: 2-(3-methoxyanilino)-8-methyl-7-pteridinone IUPAC Name: 2-(3-methoxyanilino)-8-methylpteridin-7-one Traditional Name: 2-(m-anisidino)-8-methyl-pteridin-7-one Formula: C14H13N5O2 MolecularWeight: 283.28532

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=NC2=CN=C(N=C21)NC3=CC(=CC=C3)OC

Isomeric SMILES

CN1C(=O)C=NC2=CN=C(N=C21)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C14H13N5O2/c1-19-12(20)8-15-11-7-16-14(18-13(11)19)17-9-4-3-5-10(6-9)21-2/h3-8H,1-2H3,(H,16,17,18)