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1,3,12-trimethyl-11H-purino[8,7-c][2,4]benzodiazepine-2,4,6-trione

1,3,12-trimethyl-11H-purino[8,7-c][2,4]benzodiazepine-2,4,6-trione

Systemtic Name:1,3,12-trimethyl-11H-purino[8,7-c][2,4]benzodiazepine-2,4,6-trione
Openeye Name:1,3,12-trimethyl-11H-purino[8,7-c][2,4]benzodiazepine-2,4,6-trione
CAS Name:1,3,12-trimethyl-11H-purino[8,7-c][2,4]benzodiazepine-2,4,6-trione
IUPAC Name:1,3,12-trimethyl-11H-purino[8,7-c][2,4]benzodiazepine-2,4,6-trione
Traditional Name:1,3,12-trimethyl-11H-purino[8,7-c][2,4]benzodiazepine-2,4,6-trione
Formula: C16H15N5O3
MolecularWeight: 325.322
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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC=C2C(=O)N3C1=NC4=C3C(=O)N(C(=O)N4C)C


Isomeric SMILES

CN1CC2=CC=CC=C2C(=O)N3C1=NC4=C3C(=O)N(C(=O)N4C)C


InChI

InChI=1S/C16H15N5O3/c1-18-8-9-6-4-5-7-10(9)13(22)21-11-12(17-15(18)21)19(2)16(24)20(3)14(11)23/h4-7H,8H2,1-3H3


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