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

Systemtic Name: 2-[(3-methoxyphenyl)amino]-8-[(3-methoxyphenyl)methyl]pteridin-7-one Openeye Name: 2-(3-methoxyanilino)-8-[(3-methoxyphenyl)methyl]pteridin-7-one CAS Name: 2-(3-methoxyanilino)-8-[(3-methoxyphenyl)methyl]-7-pteridinone IUPAC Name: 2-(3-methoxyanilino)-8-[(3-methoxyphenyl)methyl]pteridin-7-one Traditional Name: 2-(m-anisidino)-8-m-anisyl-pteridin-7-one Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C(=O)C=NC3=CN=C(N=C32)NC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)CN2C(=O)C=NC3=CN=C(N=C32)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C21H19N5O3/c1-28-16-7-3-5-14(9-16)13-26-19(27)12-22-18-11-23-21(25-20(18)26)24-15-6-4-8-17(10-15)29-2/h3-12H,13H2,1-2H3,(H,23,24,25)