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

Systemtic Name: 3-[[2-(5-carbamimidoyl-2-methoxy-phenoxy)-6-oxidanylidene-7,8-dihydro-5H-pteridin-4-yl]oxy]-N,N,5-trimethyl-benzamide Openeye Name: 3-[[2-(5-carbamimidoyl-2-methoxy-phenoxy)-6-oxo-7,8-dihydro-5H-pteridin-4-yl]oxy]-N,N,5-trimethyl-benzamide CAS Name: 3-[[2-(5-carbamimidoyl-2-methoxyphenoxy)-6-oxo-7,8-dihydro-5H-pteridin-4-yl]oxy]-N,N,5-trimethylbenzamide IUPAC Name: 3-[[2-(5-carbamimidoyl-2-methoxyphenoxy)-6-oxo-7,8-dihydro-5H-pteridin-4-yl]oxy]-N,N,5-trimethylbenzamide Traditional Name: 3-[[2-(5-amidino-2-methoxy-phenoxy)-6-keto-7,8-dihydro-5H-pteridin-4-yl]oxy]-N,N,5-trimethyl-benzamide Formula: C24H25N7O5 MolecularWeight: 491.4992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)N(C)C)OC2=NC(=NC3=C2NC(=O)CN3)OC4=C(C=CC(=C4)C(=N)N)OC

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N(C)C)OC2=NC(=NC3=C2NC(=O)CN3)OC4=C(C=CC(=C4)C(=N)N)OC

InChI

InChI=1S/C24H25N7O5/c1-12-7-14(23(33)31(2)3)9-15(8-12)35-22-19-21(27-11-18(32)28-19)29-24(30-22)36-17-10-13(20(25)26)5-6-16(17)34-4/h5-10H,11H2,1-4H3,(H3,25,26)(H,28,32)(H,27,29,30)