8-(cyclopentylmethyl)-3-[2-(4-dimethylaminophenyl)ethyl]-1-propyl-7H-purine-2,6-dione

Systemtic Name: 8-(cyclopentylmethyl)-3-[2-(4-dimethylaminophenyl)ethyl]-1-propyl-7H-purine-2,6-dione Openeye Name: 8-(cyclopentylmethyl)-3-[2-(4-dimethylaminophenyl)ethyl]-1-propyl-7H-purine-2,6-dione CAS Name: 8-(cyclopentylmethyl)-3-[2-(4-dimethylaminophenyl)ethyl]-1-propyl-7H-purine-2,6-dione IUPAC Name: 8-(cyclopentylmethyl)-3-[2-(4-dimethylaminophenyl)ethyl]-1-propyl-7H-purine-2,6-dione Traditional Name: 8-(cyclopentylmethyl)-3-[2-(4-dimethylaminophenyl)ethyl]-1-propyl-7H-purine-2,6-quinone Formula: C24H33N5O2 MolecularWeight: 423.55112

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(N=C(N2)CC3CCCC3)N(C1=O)CCC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CCCN1C(=O)C2=C(N=C(N2)CC3CCCC3)N(C1=O)CCC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C24H33N5O2/c1-4-14-29-23(30)21-22(26-20(25-21)16-18-7-5-6-8-18)28(24(29)31)15-13-17-9-11-19(12-10-17)27(2)3/h9-12,18H,4-8,13-16H2,1-3H3,(H,25,26)