2-[(2-chloranyl-7H-purin-6-yl)amino]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(2-chloranyl-7H-purin-6-yl)amino]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(2-chloro-7H-purin-6-yl)amino]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(2-chloro-7H-purin-6-yl)amino]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(2-chloro-7H-purin-6-yl)amino]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(2-chloro-7H-purin-6-yl)amino]-N-p-anisyl-acetamide Formula: C15H15ClN6O2 MolecularWeight: 346.7716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CNC2=NC(=NC3=C2NC=N3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CNC2=NC(=NC3=C2NC=N3)Cl

InChI

InChI=1S/C15H15ClN6O2/c1-24-10-4-2-9(3-5-10)6-17-11(23)7-18-13-12-14(20-8-19-12)22-15(16)21-13/h2-5,8H,6-7H2,1H3,(H,17,23)(H2,18,19,20,21,22)