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

Systemtic Name: 2-[(3-methoxyphenyl)amino]-8-methyl-6-phenyl-pteridin-7-one Openeye Name: 2-(3-methoxyanilino)-8-methyl-6-phenyl-pteridin-7-one CAS Name: 2-(3-methoxyanilino)-8-methyl-6-phenyl-7-pteridinone IUPAC Name: 2-(3-methoxyanilino)-8-methyl-6-phenylpteridin-7-one Traditional Name: 2-(m-anisidino)-8-methyl-6-phenyl-pteridin-7-one Formula: C20H17N5O2 MolecularWeight: 359.38128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N5O2/c1-25-18-16(23-17(19(25)26)13-7-4-3-5-8-13)12-21-20(24-18)22-14-9-6-10-15(11-14)27-2/h3-12H,1-2H3,(H,21,22,24)