N-[8-[(4-methylphenyl)amino]-6-morpholin-4-yl-7H-purin-2-yl]ethanamide

Systemtic Name: N-[8-[(4-methylphenyl)amino]-6-morpholin-4-yl-7H-purin-2-yl]ethanamide Openeye Name: N-[8-(4-methylanilino)-6-morpholino-7H-purin-2-yl]acetamide CAS Name: N-[8-(4-methylanilino)-6-(4-morpholinyl)-7H-purin-2-yl]acetamide IUPAC Name: N-[8-(4-methylanilino)-6-morpholin-4-yl-7H-purin-2-yl]acetamide Traditional Name: N-[6-morpholino-8-(p-toluidino)-7H-purin-2-yl]acetamide Formula: C18H21N7O2 MolecularWeight: 367.40504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=C(N2)C(=NC(=N3)NC(=O)C)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=C(N2)C(=NC(=N3)NC(=O)C)N4CCOCC4

InChI

InChI=1S/C18H21N7O2/c1-11-3-5-13(6-4-11)20-18-21-14-15(23-18)22-17(19-12(2)26)24-16(14)25-7-9-27-10-8-25/h3-6H,7-10H2,1-2H3,(H3,19,20,21,22,23,24,26)