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

Systemtic Name: 4-methyl-3-[[2-[3-(1-methylimidazol-2-yl)phenoxy]-6-oxidanylidene-7,8-dihydro-5H-pteridin-4-yl]oxy]benzenecarbonitrile Openeye Name: 4-methyl-3-[[2-[3-(1-methylimidazol-2-yl)phenoxy]-6-oxo-7,8-dihydro-5H-pteridin-4-yl]oxy]benzonitrile CAS Name: 4-methyl-3-[[2-[3-(1-methyl-2-imidazolyl)phenoxy]-6-oxo-7,8-dihydro-5H-pteridin-4-yl]oxy]benzonitrile IUPAC Name: 4-methyl-3-[[2-[3-(1-methylimidazol-2-yl)phenoxy]-6-oxo-7,8-dihydro-5H-pteridin-4-yl]oxy]benzonitrile Traditional Name: 3-[[6-keto-2-[3-(1-methylimidazol-2-yl)phenoxy]-7,8-dihydro-5H-pteridin-4-yl]oxy]-4-methyl-benzonitrile Formula: C24H19N7O3 MolecularWeight: 453.45276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C#N)OC2=NC(=NC3=C2NC(=O)CN3)OC4=CC=CC(=C4)C5=NC=CN5C

Isomeric SMILES

CC1=C(C=C(C=C1)C#N)OC2=NC(=NC3=C2NC(=O)CN3)OC4=CC=CC(=C4)C5=NC=CN5C

InChI

InChI=1S/C24H19N7O3/c1-14-6-7-15(12-25)10-18(14)34-23-20-21(27-13-19(32)28-20)29-24(30-23)33-17-5-3-4-16(11-17)22-26-8-9-31(22)2/h3-11H,13H2,1-2H3,(H,28,32)(H,27,29,30)