3-[[2-(5-cyano-2-methoxy-phenoxy)-6-oxidanylidene-7,8-dihydro-5H-pteridin-4-yl]oxy]-N,N,5-trimethyl-benzamide

Systemtic Name: 3-[[2-(5-cyano-2-methoxy-phenoxy)-6-oxidanylidene-7,8-dihydro-5H-pteridin-4-yl]oxy]-N,N,5-trimethyl-benzamide Openeye Name: 3-[[2-(5-cyano-2-methoxy-phenoxy)-6-oxo-7,8-dihydro-5H-pteridin-4-yl]oxy]-N,N,5-trimethyl-benzamide CAS Name: 3-[[2-(5-cyano-2-methoxyphenoxy)-6-oxo-7,8-dihydro-5H-pteridin-4-yl]oxy]-N,N,5-trimethylbenzamide IUPAC Name: 3-[[2-(5-cyano-2-methoxyphenoxy)-6-oxo-7,8-dihydro-5H-pteridin-4-yl]oxy]-N,N,5-trimethylbenzamide Traditional Name: 3-[[2-(5-cyano-2-methoxy-phenoxy)-6-keto-7,8-dihydro-5H-pteridin-4-yl]oxy]-N,N,5-trimethyl-benzamide Formula: C24H22N6O5 MolecularWeight: 474.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)N(C)C)OC2=NC(=NC3=C2NC(=O)CN3)OC4=C(C=CC(=C4)C#N)OC

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N(C)C)OC2=NC(=NC3=C2NC(=O)CN3)OC4=C(C=CC(=C4)C#N)OC

InChI

InChI=1S/C24H22N6O5/c1-13-7-15(23(32)30(2)3)10-16(8-13)34-22-20-21(26-12-19(31)27-20)28-24(29-22)35-18-9-14(11-25)5-6-17(18)33-4/h5-10H,12H2,1-4H3,(H,27,31)(H,26,28,29)