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

Systemtic Name: 3-[2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(2,6-diketo-1,3-dimethyl-purin-7-yl)acetyl]amino]-N-methyl-benzamide Formula: C17H18N6O4 MolecularWeight: 370.36262

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CN2C=NC3=C2C(=O)N(C(=O)N3C)C

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CN2C=NC3=C2C(=O)N(C(=O)N3C)C

InChI

InChI=1S/C17H18N6O4/c1-18-15(25)10-5-4-6-11(7-10)20-12(24)8-23-9-19-14-13(23)16(26)22(3)17(27)21(14)2/h4-7,9H,8H2,1-3H3,(H,18,25)(H,20,24)