2-[3-methyl-2,6-bis(oxidanylidene)purin-7-yl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[3-methyl-2,6-bis(oxidanylidene)purin-7-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(3-methyl-2,6-dioxo-purin-7-yl)-N-(1-naphthyl)acetamide CAS Name: 2-(3-methyl-2,6-dioxo-7-purinyl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(3-methyl-2,6-dioxopurin-7-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(2,6-diketo-3-methyl-purin-7-yl)-N-(1-naphthyl)acetamide Formula: C18H15N5O3 MolecularWeight: 349.3434

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)NC1=O)N(C=N2)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1C2=C(C(=O)NC1=O)N(C=N2)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C18H15N5O3/c1-22-16-15(17(25)21-18(22)26)23(10-19-16)9-14(24)20-13-8-4-6-11-5-2-3-7-12(11)13/h2-8,10H,9H2,1H3,(H,20,24)(H,21,25,26)