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

Systemtic Name: 2-[8-chloranyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-ethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(8-chloro-1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-ethyl-acetamide CAS Name: 2-(8-chloro-1,3-dimethyl-2,6-dioxo-7-purinyl)-N-ethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(8-chloro-1,3-dimethyl-2,6-dioxopurin-7-yl)-N-ethylacetamide Traditional Name: N-benzyl-2-(8-chloro-2,6-diketo-1,3-dimethyl-purin-7-yl)-N-ethyl-acetamide Formula: C18H20ClN5O3 MolecularWeight: 389.8361

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CN2C3=C(N=C2Cl)N(C(=O)N(C3=O)C)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CN2C3=C(N=C2Cl)N(C(=O)N(C3=O)C)C

InChI

InChI=1S/C18H20ClN5O3/c1-4-23(10-12-8-6-5-7-9-12)13(25)11-24-14-15(20-17(24)19)21(2)18(27)22(3)16(14)26/h5-9H,4,10-11H2,1-3H3