8-(2-methoxyethyl)-6-(4-methoxyphenyl)-2-phenylazanyl-pteridin-7-one

Systemtic Name: 8-(2-methoxyethyl)-6-(4-methoxyphenyl)-2-phenylazanyl-pteridin-7-one Openeye Name: 2-anilino-8-(2-methoxyethyl)-6-(4-methoxyphenyl)pteridin-7-one CAS Name: 2-anilino-8-(2-methoxyethyl)-6-(4-methoxyphenyl)-7-pteridinone IUPAC Name: 2-anilino-8-(2-methoxyethyl)-6-(4-methoxyphenyl)pteridin-7-one Traditional Name: 2-anilino-8-(2-methoxyethyl)-6-(4-methoxyphenyl)pteridin-7-one Formula: C22H21N5O3 MolecularWeight: 403.43384

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5O3/c1-29-13-12-27-20-18(14-23-22(26-20)24-16-6-4-3-5-7-16)25-19(21(27)28)15-8-10-17(30-2)11-9-15/h3-11,14H,12-13H2,1-2H3,(H,23,24,26)