2-[(3-methoxyphenyl)amino]-6,8-dimethyl-pteridin-7-one

Systemtic Name: 2-[(3-methoxyphenyl)amino]-6,8-dimethyl-pteridin-7-one Openeye Name: 2-(3-methoxyanilino)-6,8-dimethyl-pteridin-7-one CAS Name: 2-(3-methoxyanilino)-6,8-dimethyl-7-pteridinone IUPAC Name: 2-(3-methoxyanilino)-6,8-dimethylpteridin-7-one Traditional Name: 2-(m-anisidino)-6,8-dimethyl-pteridin-7-one Formula: C15H15N5O2 MolecularWeight: 297.3119

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CN=C(N=C2N(C1=O)C)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=NC2=CN=C(N=C2N(C1=O)C)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C15H15N5O2/c1-9-14(21)20(2)13-12(17-9)8-16-15(19-13)18-10-5-4-6-11(7-10)22-3/h4-8H,1-3H3,(H,16,18,19)