6-(4-methoxyphenyl)-2-[(3-methoxyphenyl)amino]-8-methyl-pteridin-7-one

Systemtic Name: 6-(4-methoxyphenyl)-2-[(3-methoxyphenyl)amino]-8-methyl-pteridin-7-one Openeye Name: 2-(3-methoxyanilino)-6-(4-methoxyphenyl)-8-methyl-pteridin-7-one CAS Name: 2-(3-methoxyanilino)-6-(4-methoxyphenyl)-8-methyl-7-pteridinone IUPAC Name: 2-(3-methoxyanilino)-6-(4-methoxyphenyl)-8-methylpteridin-7-one Traditional Name: 2-(m-anisidino)-6-(4-methoxyphenyl)-8-methyl-pteridin-7-one Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5O3/c1-26-19-17(24-18(20(26)27)13-7-9-15(28-2)10-8-13)12-22-21(25-19)23-14-5-4-6-16(11-14)29-3/h4-12H,1-3H3,(H,22,23,25)