4-[[2-[3-(dimethylamino)phenoxy]-6-oxidanylidene-7,8-dihydro-5H-pteridin-4-yl]oxy]-2-methyl-benzenecarboximidamide

Systemtic Name: 4-[[2-[3-(dimethylamino)phenoxy]-6-oxidanylidene-7,8-dihydro-5H-pteridin-4-yl]oxy]-2-methyl-benzenecarboximidamide Openeye Name: 4-[[2-[3-(dimethylamino)phenoxy]-6-oxo-7,8-dihydro-5H-pteridin-4-yl]oxy]-2-methyl-benzamidine CAS Name: 4-[[2-[3-(dimethylamino)phenoxy]-6-oxo-7,8-dihydro-5H-pteridin-4-yl]oxy]-2-methylbenzenecarboximidamide IUPAC Name: 4-[[2-[3-(dimethylamino)phenoxy]-6-oxo-7,8-dihydro-5H-pteridin-4-yl]oxy]-2-methylbenzenecarboximidamide Traditional Name: 4-[[2-[3-(dimethylamino)phenoxy]-6-keto-7,8-dihydro-5H-pteridin-4-yl]oxy]-2-methyl-benzamidine Formula: C22H23N7O3 MolecularWeight: 433.46312

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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)N(C)C)C(=N)N

Isomeric SMILES

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

InChI

InChI=1S/C22H23N7O3/c1-12-9-15(7-8-16(12)19(23)24)31-21-18-20(25-11-17(30)26-18)27-22(28-21)32-14-6-4-5-13(10-14)29(2)3/h4-10H,11H2,1-3H3,(H3,23,24)(H,26,30)(H,25,27,28)