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

Systemtic Name: 3-[[7-butan-2-yl-2-(5-cyano-2-methoxy-phenoxy)-6-oxidanylidene-7,8-dihydro-5H-pteridin-4-yl]oxy]-5-methoxy-N,N-dimethyl-benzamide Openeye Name: 3-[[2-(5-cyano-2-methoxy-phenoxy)-6-oxo-7-sec-butyl-7,8-dihydro-5H-pteridin-4-yl]oxy]-5-methoxy-N,N-dimethyl-benzamide CAS Name: 3-[[7-butan-2-yl-2-(5-cyano-2-methoxyphenoxy)-6-oxo-7,8-dihydro-5H-pteridin-4-yl]oxy]-5-methoxy-N,N-dimethylbenzamide IUPAC Name: 3-[[7-butan-2-yl-2-(5-cyano-2-methoxyphenoxy)-6-oxo-7,8-dihydro-5H-pteridin-4-yl]oxy]-5-methoxy-N,N-dimethylbenzamide Traditional Name: 3-[[2-(5-cyano-2-methoxy-phenoxy)-6-keto-7-sec-butyl-7,8-dihydro-5H-pteridin-4-yl]oxy]-5-methoxy-N,N-dimethyl-benzamide Formula: C28H30N6O6 MolecularWeight: 546.5744

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1C(=O)NC2=C(N1)N=C(N=C2OC3=CC(=CC(=C3)C(=O)N(C)C)OC)OC4=C(C=CC(=C4)C#N)OC

Isomeric SMILES

CCC(C)C1C(=O)NC2=C(N1)N=C(N=C2OC3=CC(=CC(=C3)C(=O)N(C)C)OC)OC4=C(C=CC(=C4)C#N)OC

InChI

InChI=1S/C28H30N6O6/c1-7-15(2)22-25(35)31-23-24(30-22)32-28(40-21-10-16(14-29)8-9-20(21)38-6)33-26(23)39-19-12-17(27(36)34(3)4)11-18(13-19)37-5/h8-13,15,22H,7H2,1-6H3,(H,31,35)(H,30,32,33)