8-[1,3-bis(oxidanylidene)isoindol-2-yl]-1,3-bis(cyclopropylmethyl)-7H-purine-2,6-dione

Systemtic Name: 8-[1,3-bis(oxidanylidene)isoindol-2-yl]-1,3-bis(cyclopropylmethyl)-7H-purine-2,6-dione Openeye Name: 1,3-bis(cyclopropylmethyl)-8-(1,3-dioxoisoindolin-2-yl)-7H-purine-2,6-dione CAS Name: 1,3-bis(cyclopropylmethyl)-8-(1,3-dioxo-2-isoindolyl)-7H-purine-2,6-dione IUPAC Name: 1,3-bis(cyclopropylmethyl)-8-(1,3-dioxoisoindol-2-yl)-7H-purine-2,6-dione Traditional Name: 1,3-bis(cyclopropylmethyl)-8-phthalimido-7H-purine-2,6-quinone Formula: C21H19N5O4 MolecularWeight: 405.40666

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2C3=C(C(=O)N(C2=O)CC4CC4)NC(=N3)N5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1CC1CN2C3=C(C(=O)N(C2=O)CC4CC4)NC(=N3)N5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C21H19N5O4/c27-17-13-3-1-2-4-14(13)18(28)26(17)20-22-15-16(23-20)24(9-11-5-6-11)21(30)25(19(15)29)10-12-7-8-12/h1-4,11-12H,5-10H2,(H,22,23)