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

Systemtic Name: 8-(2-methoxyethyl)-2-[(3-methoxyphenyl)amino]pteridin-7-one Openeye Name: 2-(3-methoxyanilino)-8-(2-methoxyethyl)pteridin-7-one CAS Name: 2-(3-methoxyanilino)-8-(2-methoxyethyl)-7-pteridinone IUPAC Name: 2-(3-methoxyanilino)-8-(2-methoxyethyl)pteridin-7-one Traditional Name: 2-(m-anisidino)-8-(2-methoxyethyl)pteridin-7-one Formula: C16H17N5O3 MolecularWeight: 327.33788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=NC2=CN=C(N=C21)NC3=CC(=CC=C3)OC

Isomeric SMILES

COCCN1C(=O)C=NC2=CN=C(N=C21)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C16H17N5O3/c1-23-7-6-21-14(22)10-17-13-9-18-16(20-15(13)21)19-11-4-3-5-12(8-11)24-2/h3-5,8-10H,6-7H2,1-2H3,(H,18,19,20)