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

Systemtic Name: 4-ethoxy-3-[[2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-6-oxidanylidene-7,8-dihydro-5H-pteridin-4-yl]oxy]benzenecarbonitrile Openeye Name: 4-ethoxy-3-[[2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-6-oxo-7,8-dihydro-5H-pteridin-4-yl]oxy]benzonitrile CAS Name: 4-ethoxy-3-[[2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-6-oxo-7,8-dihydro-5H-pteridin-4-yl]oxy]benzonitrile IUPAC Name: 4-ethoxy-3-[[2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-6-oxo-7,8-dihydro-5H-pteridin-4-yl]oxy]benzonitrile Traditional Name: 4-ethoxy-3-[[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=C(C=C(C=C1)C#N)OC2=NC(=NC3=C2NC(=O)CN3)OC4=CC=CC(=C4)C5=NCCN5C

Isomeric SMILES

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

InChI

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