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

Systemtic Name: 3-[[4-(5-carbamimidoyl-2-methyl-phenoxy)-6-oxidanylidene-7,8-dihydro-5H-pteridin-2-yl]oxy]-N,N-dimethyl-benzamide Openeye Name: 3-[[4-(5-carbamimidoyl-2-methyl-phenoxy)-6-oxo-7,8-dihydro-5H-pteridin-2-yl]oxy]-N,N-dimethyl-benzamide CAS Name: 3-[[4-(5-carbamimidoyl-2-methylphenoxy)-6-oxo-7,8-dihydro-5H-pteridin-2-yl]oxy]-N,N-dimethylbenzamide IUPAC Name: 3-[[4-(5-carbamimidoyl-2-methylphenoxy)-6-oxo-7,8-dihydro-5H-pteridin-2-yl]oxy]-N,N-dimethylbenzamide Traditional Name: 3-[[4-(5-amidino-2-methyl-phenoxy)-6-keto-7,8-dihydro-5H-pteridin-2-yl]oxy]-N,N-dimethyl-benzamide Formula: C23H23N7O4 MolecularWeight: 461.47322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N7O4/c1-12-7-8-13(19(24)25)10-16(12)34-21-18-20(26-11-17(31)27-18)28-23(29-21)33-15-6-4-5-14(9-15)22(32)30(2)3/h4-10H,11H2,1-3H3,(H3,24,25)(H,27,31)(H,26,28,29)