8-(2-methoxyethyl)-2-phenylazanyl-pteridin-7-one

Systemtic Name: 8-(2-methoxyethyl)-2-phenylazanyl-pteridin-7-one Openeye Name: 2-anilino-8-(2-methoxyethyl)pteridin-7-one CAS Name: 2-anilino-8-(2-methoxyethyl)-7-pteridinone IUPAC Name: 2-anilino-8-(2-methoxyethyl)pteridin-7-one Traditional Name: 2-anilino-8-(2-methoxyethyl)pteridin-7-one Formula: C15H15N5O2 MolecularWeight: 297.3119

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=NC2=CN=C(N=C21)NC3=CC=CC=C3

Isomeric SMILES

COCCN1C(=O)C=NC2=CN=C(N=C21)NC3=CC=CC=C3

InChI

InChI=1S/C15H15N5O2/c1-22-8-7-20-13(21)10-16-12-9-17-15(19-14(12)20)18-11-5-3-2-4-6-11/h2-6,9-10H,7-8H2,1H3,(H,17,18,19)