4-cyano-2-[[4-[3-(diethylcarbamoyl)phenoxy]-7-methyl-6-oxidanylidene-7,8-dihydro-5H-pteridin-2-yl]oxy]-N,N-diethyl-benzamide

Systemtic Name: 4-cyano-2-[[4-[3-(diethylcarbamoyl)phenoxy]-7-methyl-6-oxidanylidene-7,8-dihydro-5H-pteridin-2-yl]oxy]-N,N-diethyl-benzamide Openeye Name: 4-cyano-2-[[4-[3-(diethylcarbamoyl)phenoxy]-7-methyl-6-oxo-7,8-dihydro-5H-pteridin-2-yl]oxy]-N,N-diethyl-benzamide CAS Name: 4-cyano-2-[[4-[3-[diethylamino(oxo)methyl]phenoxy]-7-methyl-6-oxo-7,8-dihydro-5H-pteridin-2-yl]oxy]-N,N-diethylbenzamide IUPAC Name: 4-cyano-2-[[4-[3-(diethylcarbamoyl)phenoxy]-7-methyl-6-oxo-7,8-dihydro-5H-pteridin-2-yl]oxy]-N,N-diethylbenzamide Traditional Name: 4-cyano-2-[[4-[3-(diethylcarbamoyl)phenoxy]-6-keto-7-methyl-7,8-dihydro-5H-pteridin-2-yl]oxy]-N,N-diethyl-benzamide Formula: C30H33N7O5 MolecularWeight: 571.62692

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)OC2=NC(=NC3=C2NC(=O)C(N3)C)OC4=C(C=CC(=C4)C#N)C(=O)N(CC)CC

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)OC2=NC(=NC3=C2NC(=O)C(N3)C)OC4=C(C=CC(=C4)C#N)C(=O)N(CC)CC

InChI

InChI=1S/C30H33N7O5/c1-6-36(7-2)28(39)20-11-10-12-21(16-20)41-27-24-25(32-18(5)26(38)33-24)34-30(35-27)42-23-15-19(17-31)13-14-22(23)29(40)37(8-3)9-4/h10-16,18H,6-9H2,1-5H3,(H,33,38)(H,32,34,35)