4-chloranyl-8-fluoranyl-11-methyl-6-(4-methylphenyl)pyrimido[4,5-b][1,4]benzodiazepine

Systemtic Name: 4-chloranyl-8-fluoranyl-11-methyl-6-(4-methylphenyl)pyrimido[4,5-b][1,4]benzodiazepine Openeye Name: 4-chloro-8-fluoro-11-methyl-6-(p-tolyl)pyrimido[4,5-b][1,4]benzodiazepine CAS Name: 4-chloro-8-fluoro-11-methyl-6-(4-methylphenyl)pyrimido[4,5-b][1,4]benzodiazepine IUPAC Name: 4-chloro-8-fluoro-11-methyl-6-(4-methylphenyl)pyrimido[4,5-b][1,4]benzodiazepine Traditional Name: 4-chloro-8-fluoro-11-methyl-6-(p-tolyl)pyrimido[4,5-b][1,4]benzodiazepine Formula: C19H14ClFN4 MolecularWeight: 352.792663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(N=CN=C3Cl)N(C4=C2C=C(C=C4)F)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(N=CN=C3Cl)N(C4=C2C=C(C=C4)F)C

InChI

InChI=1S/C19H14ClFN4/c1-11-3-5-12(6-4-11)16-14-9-13(21)7-8-15(14)25(2)19-17(24-16)18(20)22-10-23-19/h3-10H,1-2H3