N-(2,3-dihydro-1H-inden-1-yl)-2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-methyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-methyl-ethanamide Openeye Name: 2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-indan-1-yl-N-methyl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N-methylacetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-methylacetamide Traditional Name: 2-(2,6-diketo-1,3-dimethyl-purin-7-yl)-N-indan-1-yl-N-methyl-acetamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)N(C)C3CCC4=CC=CC=C34

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)N(C)C3CCC4=CC=CC=C34

InChI

InChI=1S/C19H21N5O3/c1-21(14-9-8-12-6-4-5-7-13(12)14)15(25)10-24-11-20-17-16(24)18(26)23(3)19(27)22(17)2/h4-7,11,14H,8-10H2,1-3H3