4-methyl-7-phenyl-2-(2-piperidin-1-ylethyl)purino[8,7-b][1,3]oxazole-1,3-dione

Systemtic Name: 4-methyl-7-phenyl-2-(2-piperidin-1-ylethyl)purino[8,7-b][1,3]oxazole-1,3-dione Openeye Name: 4-methyl-7-phenyl-2-[2-(1-piperidyl)ethyl]purino[8,7-b]oxazole-1,3-dione CAS Name: 4-methyl-7-phenyl-2-[2-(1-piperidinyl)ethyl]purino[8,7-b]oxazole-1,3-dione IUPAC Name: 4-methyl-7-phenyl-2-(2-piperidin-1-ylethyl)purino[8,7-b][1,3]oxazole-1,3-dione Traditional Name: 4-methyl-7-phenyl-2-(2-piperidinoethyl)purino[8,7-b]oxazole-1,3-quinone Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)CCN3CCCCC3)N4C=C(OC4=N2)C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)CCN3CCCCC3)N4C=C(OC4=N2)C5=CC=CC=C5

InChI

InChI=1S/C21H23N5O3/c1-23-18-17(19(27)25(21(23)28)13-12-24-10-6-3-7-11-24)26-14-16(29-20(26)22-18)15-8-4-2-5-9-15/h2,4-5,8-9,14H,3,6-7,10-13H2,1H3