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

Systemtic Name: 8-(2-methoxyethyl)-6-phenethyl-2-phenylazanyl-pteridin-7-one Openeye Name: 2-anilino-8-(2-methoxyethyl)-6-phenethyl-pteridin-7-one CAS Name: 2-anilino-8-(2-methoxyethyl)-6-phenethyl-7-pteridinone IUPAC Name: 2-anilino-8-(2-methoxyethyl)-6-phenethylpteridin-7-one Traditional Name: 2-anilino-8-(2-methoxyethyl)-6-phenethyl-pteridin-7-one Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=NC(=NC=C2N=C(C1=O)CCC3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

COCCN1C2=NC(=NC=C2N=C(C1=O)CCC3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C23H23N5O2/c1-30-15-14-28-21-20(16-24-23(27-21)25-18-10-6-3-7-11-18)26-19(22(28)29)13-12-17-8-4-2-5-9-17/h2-11,16H,12-15H2,1H3,(H,24,25,27)