2-[8-chloranyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(diphenylmethyl)-N-methyl-ethanamide

Systemtic Name: 2-[8-chloranyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(diphenylmethyl)-N-methyl-ethanamide Openeye Name: N-benzhydryl-2-(8-chloro-1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-methyl-acetamide CAS Name: 2-(8-chloro-1,3-dimethyl-2,6-dioxo-7-purinyl)-N-(diphenylmethyl)-N-methylacetamide IUPAC Name: N-benzhydryl-2-(8-chloro-1,3-dimethyl-2,6-dioxopurin-7-yl)-N-methylacetamide Traditional Name: N-benzhydryl-2-(8-chloro-2,6-diketo-1,3-dimethyl-purin-7-yl)-N-methyl-acetamide Formula: C23H22ClN5O3 MolecularWeight: 451.90548

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)Cl)CC(=O)N(C)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)Cl)CC(=O)N(C)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22ClN5O3/c1-26(18(15-10-6-4-7-11-15)16-12-8-5-9-13-16)17(30)14-29-19-20(25-22(29)24)27(2)23(32)28(3)21(19)31/h4-13,18H,14H2,1-3H3