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

Systemtic Name: 3-[[2-(2-azanyl-5-cyano-phenoxy)-6-oxidanylidene-7-propan-2-yl-7,8-dihydro-5H-pteridin-4-yl]oxy]-N,N,5-trimethyl-benzamide Openeye Name: 3-[[2-(2-amino-5-cyano-phenoxy)-7-isopropyl-6-oxo-7,8-dihydro-5H-pteridin-4-yl]oxy]-N,N,5-trimethyl-benzamide CAS Name: 3-[[2-(2-amino-5-cyanophenoxy)-6-oxo-7-propan-2-yl-7,8-dihydro-5H-pteridin-4-yl]oxy]-N,N,5-trimethylbenzamide IUPAC Name: 3-[[2-(2-amino-5-cyanophenoxy)-6-oxo-7-propan-2-yl-7,8-dihydro-5H-pteridin-4-yl]oxy]-N,N,5-trimethylbenzamide Traditional Name: 3-[[2-(2-amino-5-cyano-phenoxy)-7-isopropyl-6-keto-7,8-dihydro-5H-pteridin-4-yl]oxy]-N,N,5-trimethyl-benzamide Formula: C26H27N7O4 MolecularWeight: 501.53708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)N(C)C)OC2=NC(=NC3=C2NC(=O)C(N3)C(C)C)OC4=C(C=CC(=C4)C#N)N

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N(C)C)OC2=NC(=NC3=C2NC(=O)C(N3)C(C)C)OC4=C(C=CC(=C4)C#N)N

InChI

InChI=1S/C26H27N7O4/c1-13(2)20-23(34)30-21-22(29-20)31-26(37-19-10-15(12-27)6-7-18(19)28)32-24(21)36-17-9-14(3)8-16(11-17)25(35)33(4)5/h6-11,13,20H,28H2,1-5H3,(H,30,34)(H,29,31,32)