N-(2,3-dihydro-1H-inden-5-yl)-4-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]butanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]butanamide Openeye Name: 4-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-indan-5-yl-butanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(1,3-dimethyl-2,6-dioxo-7-purinyl)butanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(1,3-dimethyl-2,6-dioxopurin-7-yl)butanamide Traditional Name: 4-(2,6-diketo-1,3-dimethyl-purin-7-yl)-N-indan-5-yl-butyramide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCCC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCCC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H23N5O3/c1-23-18-17(19(27)24(2)20(23)28)25(12-21-18)10-4-7-16(26)22-15-9-8-13-5-3-6-14(13)11-15/h8-9,11-12H,3-7,10H2,1-2H3,(H,22,26)