4-[2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(2,6-diketo-1,3-dimethyl-purin-7-yl)acetyl]amino]-N,N-dimethyl-benzamide Formula: C18H20N6O4 MolecularWeight: 384.3892

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NC3=CC=C(C=C3)C(=O)N(C)C

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NC3=CC=C(C=C3)C(=O)N(C)C

InChI

InChI=1S/C18H20N6O4/c1-21(2)16(26)11-5-7-12(8-6-11)20-13(25)9-24-10-19-15-14(24)17(27)23(4)18(28)22(15)3/h5-8,10H,9H2,1-4H3,(H,20,25)