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

Systemtic Name: 3-[[4-(4-carbamimidoyl-3-methyl-phenoxy)-6-oxidanylidene-7,8-dihydro-5H-pteridin-2-yl]oxy]-N,N-dimethyl-benzamide Openeye Name: 3-[[4-(4-carbamimidoyl-3-methyl-phenoxy)-6-oxo-7,8-dihydro-5H-pteridin-2-yl]oxy]-N,N-dimethyl-benzamide CAS Name: 3-[[4-(4-carbamimidoyl-3-methylphenoxy)-6-oxo-7,8-dihydro-5H-pteridin-2-yl]oxy]-N,N-dimethylbenzamide IUPAC Name: 3-[[4-(4-carbamimidoyl-3-methylphenoxy)-6-oxo-7,8-dihydro-5H-pteridin-2-yl]oxy]-N,N-dimethylbenzamide Traditional Name: 3-[[4-(4-amidino-3-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=CC(=C1)OC2=NC(=NC3=C2NC(=O)CN3)OC4=CC=CC(=C4)C(=O)N(C)C)C(=N)N

Isomeric SMILES

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

InChI

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