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

Systemtic Name: 4-carbamimidoyl-2-[[4-[3-(diethylcarbamoyl)phenoxy]-7-methyl-6-oxidanylidene-7,8-dihydro-5H-pteridin-2-yl]oxy]-N,N-diethyl-benzamide Openeye Name: 4-carbamimidoyl-2-[[4-[3-(diethylcarbamoyl)phenoxy]-7-methyl-6-oxo-7,8-dihydro-5H-pteridin-2-yl]oxy]-N,N-diethyl-benzamide CAS Name: 4-carbamimidoyl-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-carbamimidoyl-2-[[4-[3-(diethylcarbamoyl)phenoxy]-7-methyl-6-oxo-7,8-dihydro-5H-pteridin-2-yl]oxy]-N,N-diethylbenzamide Traditional Name: 4-amidino-2-[[4-[3-(diethylcarbamoyl)phenoxy]-6-keto-7-methyl-7,8-dihydro-5H-pteridin-2-yl]oxy]-N,N-diethyl-benzamide Formula: C30H36N8O5 MolecularWeight: 588.65744

Click to see the large picture

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)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)N)C(=O)N(CC)CC

InChI

InChI=1S/C30H36N8O5/c1-6-37(7-2)28(40)19-11-10-12-20(15-19)42-27-23-25(33-17(5)26(39)34-23)35-30(36-27)43-22-16-18(24(31)32)13-14-21(22)29(41)38(8-3)9-4/h10-17H,6-9H2,1-5H3,(H3,31,32)(H,34,39)(H,33,35,36)