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

Systemtic Name: 2-[(3-methoxyphenyl)amino]-8-[(3-methoxyphenyl)methyl]-6-methyl-pteridin-7-one Openeye Name: 2-(3-methoxyanilino)-8-[(3-methoxyphenyl)methyl]-6-methyl-pteridin-7-one CAS Name: 2-(3-methoxyanilino)-8-[(3-methoxyphenyl)methyl]-6-methyl-7-pteridinone IUPAC Name: 2-(3-methoxyanilino)-8-[(3-methoxyphenyl)methyl]-6-methylpteridin-7-one Traditional Name: 2-(m-anisidino)-8-m-anisyl-6-methyl-pteridin-7-one Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CN=C(N=C2N(C1=O)CC3=CC(=CC=C3)OC)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=NC2=CN=C(N=C2N(C1=O)CC3=CC(=CC=C3)OC)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C22H21N5O3/c1-14-21(28)27(13-15-6-4-8-17(10-15)29-2)20-19(24-14)12-23-22(26-20)25-16-7-5-9-18(11-16)30-3/h4-12H,13H2,1-3H3,(H,23,25,26)