3-(8-methyl-7-oxidanylidene-2-phenoxy-pteridin-6-yl)benzenecarbonitrile

Systemtic Name: 3-(8-methyl-7-oxidanylidene-2-phenoxy-pteridin-6-yl)benzenecarbonitrile Openeye Name: 3-(8-methyl-7-oxo-2-phenoxy-pteridin-6-yl)benzonitrile CAS Name: 3-(8-methyl-7-oxo-2-phenoxy-6-pteridinyl)benzonitrile IUPAC Name: 3-(8-methyl-7-oxo-2-phenoxypteridin-6-yl)benzonitrile Traditional Name: 3-(7-keto-8-methyl-2-phenoxy-pteridin-6-yl)benzonitrile Formula: C20H13N5O2 MolecularWeight: 355.34952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=NC=C2N=C(C1=O)C3=CC=CC(=C3)C#N)OC4=CC=CC=C4

Isomeric SMILES

CN1C2=NC(=NC=C2N=C(C1=O)C3=CC=CC(=C3)C#N)OC4=CC=CC=C4

InChI

InChI=1S/C20H13N5O2/c1-25-18-16(12-22-20(24-18)27-15-8-3-2-4-9-15)23-17(19(25)26)14-7-5-6-13(10-14)11-21/h2-10,12H,1H3