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

Systemtic Name: 8-(2-methoxyethyl)-6-(4-methoxyphenyl)-2-[(3-methoxyphenyl)amino]pteridin-7-one Openeye Name: 2-(3-methoxyanilino)-8-(2-methoxyethyl)-6-(4-methoxyphenyl)pteridin-7-one CAS Name: 2-(3-methoxyanilino)-8-(2-methoxyethyl)-6-(4-methoxyphenyl)-7-pteridinone IUPAC Name: 2-(3-methoxyanilino)-8-(2-methoxyethyl)-6-(4-methoxyphenyl)pteridin-7-one Traditional Name: 2-(m-anisidino)-8-(2-methoxyethyl)-6-(4-methoxyphenyl)pteridin-7-one Formula: C23H23N5O4 MolecularWeight: 433.45982

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=NC(=NC=C2N=C(C1=O)C3=CC=C(C=C3)OC)NC4=CC(=CC=C4)OC

Isomeric SMILES

COCCN1C2=NC(=NC=C2N=C(C1=O)C3=CC=C(C=C3)OC)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C23H23N5O4/c1-30-12-11-28-21-19(26-20(22(28)29)15-7-9-17(31-2)10-8-15)14-24-23(27-21)25-16-5-4-6-18(13-16)32-3/h4-10,13-14H,11-12H2,1-3H3,(H,24,25,27)