4-chloranyl-8,9-dimethoxy-6,11-dihydro-5H-pyrimido[4,5-b][1,4]benzodiazepine

Systemtic Name: 4-chloranyl-8,9-dimethoxy-6,11-dihydro-5H-pyrimido[4,5-b][1,4]benzodiazepine Openeye Name: 4-chloro-8,9-dimethoxy-6,11-dihydro-5H-pyrimido[4,5-b][1,4]benzodiazepine CAS Name: 4-chloro-8,9-dimethoxy-6,11-dihydro-5H-pyrimido[4,5-b][1,4]benzodiazepine IUPAC Name: 4-chloro-8,9-dimethoxy-6,11-dihydro-5H-pyrimido[4,5-b][1,4]benzodiazepine Traditional Name: 4-chloro-8,9-dimethoxy-6,11-dihydro-5H-pyrimido[4,5-b][1,4]benzodiazepine Formula: C13H13ClN4O2 MolecularWeight: 292.72092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CNC3=C(N2)N=CN=C3Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CNC3=C(N2)N=CN=C3Cl)OC

InChI

InChI=1S/C13H13ClN4O2/c1-19-9-3-7-5-15-11-12(14)16-6-17-13(11)18-8(7)4-10(9)20-2/h3-4,6,15H,5H2,1-2H3,(H,16,17,18)