3-(6-oxidanylidenepurin-2-yl)-4-propoxy-benzamide

Systemtic Name: 3-(6-oxidanylidenepurin-2-yl)-4-propoxy-benzamide Openeye Name: 3-(6-oxopurin-2-yl)-4-propoxy-benzamide CAS Name: 3-(6-oxo-2-purinyl)-4-propoxybenzamide IUPAC Name: 3-(6-oxopurin-2-yl)-4-propoxybenzamide Traditional Name: 3-(6-ketopurin-2-yl)-4-propoxy-benzamide Formula: C15H13N5O3 MolecularWeight: 311.29542

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)N)C2=NC(=O)C3=NC=NC3=N2

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N)C2=NC(=O)C3=NC=NC3=N2

InChI

InChI=1S/C15H13N5O3/c1-2-5-23-10-4-3-8(12(16)21)6-9(10)13-19-14-11(15(22)20-13)17-7-18-14/h3-4,6-7H,2,5H2,1H3,(H2,16,21)