N-(8-phenyl-7H-purin-6-yl)benzamide

Systemtic Name: N-(8-phenyl-7H-purin-6-yl)benzamide Openeye Name: N-(8-phenyl-7H-purin-6-yl)benzamide CAS Name: N-(8-phenyl-7H-purin-6-yl)benzamide IUPAC Name: N-(8-phenyl-7H-purin-6-yl)benzamide Traditional Name: N-(8-phenyl-7H-purin-6-yl)benzamide Formula: C18H13N5O MolecularWeight: 315.32872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(N2)C(=NC=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(N2)C(=NC=N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H13N5O/c24-18(13-9-5-2-6-10-13)23-17-14-16(19-11-20-17)22-15(21-14)12-7-3-1-4-8-12/h1-11H,(H2,19,20,21,22,23,24)