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

Systemtic Name: 3-[[7-butan-2-yl-4-(5-cyano-2-methyl-phenoxy)-6-oxidanylidene-7,8-dihydro-5H-pteridin-2-yl]oxy]-N,N-dimethyl-benzamide Openeye Name: 3-[[4-(5-cyano-2-methyl-phenoxy)-6-oxo-7-sec-butyl-7,8-dihydro-5H-pteridin-2-yl]oxy]-N,N-dimethyl-benzamide CAS Name: 3-[[7-butan-2-yl-4-(5-cyano-2-methylphenoxy)-6-oxo-7,8-dihydro-5H-pteridin-2-yl]oxy]-N,N-dimethylbenzamide IUPAC Name: 3-[[7-butan-2-yl-4-(5-cyano-2-methylphenoxy)-6-oxo-7,8-dihydro-5H-pteridin-2-yl]oxy]-N,N-dimethylbenzamide Traditional Name: 3-[[4-(5-cyano-2-methyl-phenoxy)-6-keto-7-sec-butyl-7,8-dihydro-5H-pteridin-2-yl]oxy]-N,N-dimethyl-benzamide Formula: C27H28N6O4 MolecularWeight: 500.54902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N6O4/c1-6-15(2)21-24(34)30-22-23(29-21)31-27(36-19-9-7-8-18(13-19)26(35)33(4)5)32-25(22)37-20-12-17(14-28)11-10-16(20)3/h7-13,15,21H,6H2,1-5H3,(H,30,34)(H,29,31,32)