3-[[4-(4-cyano-3-methyl-phenoxy)-5,6,7,8-tetrahydropteridin-2-yl]oxy]-N,N-dimethyl-benzamide

Systemtic Name: 3-[[4-(4-cyano-3-methyl-phenoxy)-5,6,7,8-tetrahydropteridin-2-yl]oxy]-N,N-dimethyl-benzamide Openeye Name: 3-[[4-(4-cyano-3-methyl-phenoxy)-5,6,7,8-tetrahydropteridin-2-yl]oxy]-N,N-dimethyl-benzamide CAS Name: 3-[[4-(4-cyano-3-methylphenoxy)-5,6,7,8-tetrahydropteridin-2-yl]oxy]-N,N-dimethylbenzamide IUPAC Name: 3-[[4-(4-cyano-3-methylphenoxy)-5,6,7,8-tetrahydropteridin-2-yl]oxy]-N,N-dimethylbenzamide Traditional Name: 3-[[4-(4-cyano-3-methyl-phenoxy)-5,6,7,8-tetrahydropteridin-2-yl]oxy]-N,N-dimethyl-benzamide Formula: C23H22N6O3 MolecularWeight: 430.45918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=NC(=NC3=C2NCCN3)OC4=CC=CC(=C4)C(=O)N(C)C)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=NC(=NC3=C2NCCN3)OC4=CC=CC(=C4)C(=O)N(C)C)C#N

InChI

InChI=1S/C23H22N6O3/c1-14-11-18(8-7-16(14)13-24)31-21-19-20(26-10-9-25-19)27-23(28-21)32-17-6-4-5-15(12-17)22(30)29(2)3/h4-8,11-12,25H,9-10H2,1-3H3,(H,26,27,28)