3-ethoxy-5-[[2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-6-oxidanylidene-7,8-dihydro-5H-pteridin-4-yl]oxy]benzenecarbonitrile

Systemtic Name: 3-ethoxy-5-[[2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-6-oxidanylidene-7,8-dihydro-5H-pteridin-4-yl]oxy]benzenecarbonitrile Openeye Name: 3-ethoxy-5-[[2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-6-oxo-7,8-dihydro-5H-pteridin-4-yl]oxy]benzonitrile CAS Name: 3-ethoxy-5-[[2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-6-oxo-7,8-dihydro-5H-pteridin-4-yl]oxy]benzonitrile IUPAC Name: 3-ethoxy-5-[[2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-6-oxo-7,8-dihydro-5H-pteridin-4-yl]oxy]benzonitrile Traditional Name: 3-ethoxy-5-[[6-keto-2-[3-(1-methyl-2-imidazolin-2-yl)phenoxy]-7,8-dihydro-5H-pteridin-4-yl]oxy]benzonitrile Formula: C25H23N7O4 MolecularWeight: 485.49462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)OC2=NC(=NC3=C2NC(=O)CN3)OC4=CC=CC(=C4)C5=NCCN5C)C#N

Isomeric SMILES

CCOC1=CC(=CC(=C1)OC2=NC(=NC3=C2NC(=O)CN3)OC4=CC=CC(=C4)C5=NCCN5C)C#N

InChI

InChI=1S/C25H23N7O4/c1-3-34-18-9-15(13-26)10-19(12-18)35-24-21-22(28-14-20(33)29-21)30-25(31-24)36-17-6-4-5-16(11-17)23-27-7-8-32(23)2/h4-6,9-12H,3,7-8,14H2,1-2H3,(H,29,33)(H,28,30,31)