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

Systemtic Name: 3-[[4-(5-cyano-2-methyl-phenoxy)-6-oxidanylidene-7-(phenylmethyl)-7,8-dihydro-5H-pteridin-2-yl]oxy]-N,N-dimethyl-benzamide Openeye Name: 3-[[7-benzyl-4-(5-cyano-2-methyl-phenoxy)-6-oxo-7,8-dihydro-5H-pteridin-2-yl]oxy]-N,N-dimethyl-benzamide CAS Name: 3-[[4-(5-cyano-2-methylphenoxy)-6-oxo-7-(phenylmethyl)-7,8-dihydro-5H-pteridin-2-yl]oxy]-N,N-dimethylbenzamide IUPAC Name: 3-[[7-benzyl-4-(5-cyano-2-methylphenoxy)-6-oxo-7,8-dihydro-5H-pteridin-2-yl]oxy]-N,N-dimethylbenzamide Traditional Name: 3-[[7-benzyl-4-(5-cyano-2-methyl-phenoxy)-6-keto-7,8-dihydro-5H-pteridin-2-yl]oxy]-N,N-dimethyl-benzamide Formula: C30H26N6O4 MolecularWeight: 534.56524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C#N)OC2=NC(=NC3=C2NC(=O)C(N3)CC4=CC=CC=C4)OC5=CC=CC(=C5)C(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C#N)OC2=NC(=NC3=C2NC(=O)C(N3)CC4=CC=CC=C4)OC5=CC=CC(=C5)C(=O)N(C)C

InChI

InChI=1S/C30H26N6O4/c1-18-12-13-20(17-31)15-24(18)40-28-25-26(32-23(27(37)33-25)14-19-8-5-4-6-9-19)34-30(35-28)39-22-11-7-10-21(16-22)29(38)36(2)3/h4-13,15-16,23H,14H2,1-3H3,(H,33,37)(H,32,34,35)