8-(2-methoxyethyl)-6-methyl-2-phenylazanyl-pteridin-7-one

Systemtic Name: 8-(2-methoxyethyl)-6-methyl-2-phenylazanyl-pteridin-7-one Openeye Name: 2-anilino-8-(2-methoxyethyl)-6-methyl-pteridin-7-one CAS Name: 2-anilino-8-(2-methoxyethyl)-6-methyl-7-pteridinone IUPAC Name: 2-anilino-8-(2-methoxyethyl)-6-methylpteridin-7-one Traditional Name: 2-anilino-8-(2-methoxyethyl)-6-methyl-pteridin-7-one Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CN=C(N=C2N(C1=O)CCOC)NC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CN=C(N=C2N(C1=O)CCOC)NC3=CC=CC=C3

InChI

InChI=1S/C16H17N5O2/c1-11-15(22)21(8-9-23-2)14-13(18-11)10-17-16(20-14)19-12-6-4-3-5-7-12/h3-7,10H,8-9H2,1-2H3,(H,17,19,20)