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

Systemtic Name: 3-[[2-(5-carbamimidoyl-2-phenoxy-phenoxy)-6-oxidanylidene-7,8-dihydro-5H-pteridin-4-yl]oxy]-5-methoxy-N,N-dimethyl-benzamide Openeye Name: 3-[[2-(5-carbamimidoyl-2-phenoxy-phenoxy)-6-oxo-7,8-dihydro-5H-pteridin-4-yl]oxy]-5-methoxy-N,N-dimethyl-benzamide CAS Name: 3-[[2-(5-carbamimidoyl-2-phenoxyphenoxy)-6-oxo-7,8-dihydro-5H-pteridin-4-yl]oxy]-5-methoxy-N,N-dimethylbenzamide IUPAC Name: 3-[[2-(5-carbamimidoyl-2-phenoxyphenoxy)-6-oxo-7,8-dihydro-5H-pteridin-4-yl]oxy]-5-methoxy-N,N-dimethylbenzamide Traditional Name: 3-[[2-(5-amidino-2-phenoxy-phenoxy)-6-keto-7,8-dihydro-5H-pteridin-4-yl]oxy]-5-methoxy-N,N-dimethyl-benzamide Formula: C29H27N7O6 MolecularWeight: 569.56798

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC(=C1)OC)OC2=NC(=NC3=C2NC(=O)CN3)OC4=C(C=CC(=C4)C(=N)N)OC5=CC=CC=C5

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC(=C1)OC)OC2=NC(=NC3=C2NC(=O)CN3)OC4=C(C=CC(=C4)C(=N)N)OC5=CC=CC=C5

InChI

InChI=1S/C29H27N7O6/c1-36(2)28(38)17-11-19(39-3)14-20(12-17)41-27-24-26(32-15-23(37)33-24)34-29(35-27)42-22-13-16(25(30)31)9-10-21(22)40-18-7-5-4-6-8-18/h4-14H,15H2,1-3H3,(H3,30,31)(H,33,37)(H,32,34,35)