3-phenyl-2-(prop-2-ynylamino)pteridin-4-one

Systemtic Name: 3-phenyl-2-(prop-2-ynylamino)pteridin-4-one Openeye Name: 3-phenyl-2-(prop-2-ynylamino)pteridin-4-one CAS Name: 3-phenyl-2-(prop-2-ynylamino)-4-pteridinone IUPAC Name: 3-phenyl-2-(prop-2-ynylamino)pteridin-4-one Traditional Name: 3-phenyl-2-(propargylamino)pteridin-4-one Formula: C15H11N5O MolecularWeight: 277.28074

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC1=NC2=NC=CN=C2C(=O)N1C3=CC=CC=C3

Isomeric SMILES

C#CCNC1=NC2=NC=CN=C2C(=O)N1C3=CC=CC=C3

InChI

InChI=1S/C15H11N5O/c1-2-8-18-15-19-13-12(16-9-10-17-13)14(21)20(15)11-6-4-3-5-7-11/h1,3-7,9-10H,8H2,(H,17,18,19)