2,3,6-trimethyl-5H-pyrimido[1,2-a][1,4]benzodiazepine-1,7-dione

Systemtic Name: 2,3,6-trimethyl-5H-pyrimido[1,2-a][1,4]benzodiazepine-1,7-dione Openeye Name: 2,3,6-trimethyl-5H-pyrimido[1,2-a][1,4]benzodiazepine-1,7-dione CAS Name: 2,3,6-trimethyl-5H-pyrimido[1,2-a][1,4]benzodiazepine-1,7-dione IUPAC Name: 2,3,6-trimethyl-5H-pyrimido[1,2-a][1,4]benzodiazepine-1,7-dione Traditional Name: 2,3,6-trimethyl-5H-pyrimido[1,2-a][1,4]benzodiazepine-1,7-quinone Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2CN(C(=O)C3=CC=CC=C3N2C1=O)C)C

Isomeric SMILES

CC1=C(N=C2CN(C(=O)C3=CC=CC=C3N2C1=O)C)C

InChI

InChI=1S/C15H15N3O2/c1-9-10(2)16-13-8-17(3)15(20)11-6-4-5-7-12(11)18(13)14(9)19/h4-7H,8H2,1-3H3