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

Systemtic Name: 4-methoxy-3-[[2-(3-methylphenoxy)-6-oxidanylidene-7,8-dihydro-5H-pteridin-4-yl]oxy]benzenecarboximidamide Openeye Name: 4-methoxy-3-[[2-(3-methylphenoxy)-6-oxo-7,8-dihydro-5H-pteridin-4-yl]oxy]benzamidine CAS Name: 4-methoxy-3-[[2-(3-methylphenoxy)-6-oxo-7,8-dihydro-5H-pteridin-4-yl]oxy]benzenecarboximidamide IUPAC Name: 4-methoxy-3-[[2-(3-methylphenoxy)-6-oxo-7,8-dihydro-5H-pteridin-4-yl]oxy]benzenecarboximidamide Traditional Name: 3-[[6-keto-2-(3-methylphenoxy)-7,8-dihydro-5H-pteridin-4-yl]oxy]-4-methoxy-benzamidine Formula: C21H20N6O4 MolecularWeight: 420.4213

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=NC3=C(C(=N2)OC4=C(C=CC(=C4)C(=N)N)OC)NC(=O)CN3

Isomeric SMILES

CC1=CC(=CC=C1)OC2=NC3=C(C(=N2)OC4=C(C=CC(=C4)C(=N)N)OC)NC(=O)CN3

InChI

InChI=1S/C21H20N6O4/c1-11-4-3-5-13(8-11)30-21-26-19-17(25-16(28)10-24-19)20(27-21)31-15-9-12(18(22)23)6-7-14(15)29-2/h3-9H,10H2,1-2H3,(H3,22,23)(H,25,28)(H,24,26,27)