1-chloranyl-6,8-diethoxy-11-fluoranyl-5-methyl-10H-pyrimido[4,5-b][1,4]benzodiazocine

Systemtic Name: 1-chloranyl-6,8-diethoxy-11-fluoranyl-5-methyl-10H-pyrimido[4,5-b][1,4]benzodiazocine Openeye Name: 1-chloro-6,8-diethoxy-11-fluoro-5-methyl-10H-pyrimido[4,5-b][1,4]benzodiazocine CAS Name: 1-chloro-6,8-diethoxy-11-fluoro-5-methyl-10H-pyrimido[4,5-b][1,4]benzodiazocine IUPAC Name: 1-chloro-6,8-diethoxy-11-fluoro-5-methyl-10H-pyrimido[4,5-b][1,4]benzodiazocine Traditional Name: 1-chloro-6,8-diethoxy-11-fluoro-5-methyl-10H-pyrimido[4,5-b][1,4]benzodiazocine Formula: C17H18ClFN4O2 MolecularWeight: 364.801823

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C2C(=C1)CC(=NC3=C(N2C)N=CN=C3Cl)F)OCC

Isomeric SMILES

CCOC1=CC(=C2C(=C1)CC(=NC3=C(N2C)N=CN=C3Cl)F)OCC

InChI

InChI=1S/C17H18ClFN4O2/c1-4-24-11-6-10-7-13(19)22-14-16(18)20-9-21-17(14)23(3)15(10)12(8-11)25-5-2/h6,8-9H,4-5,7H2,1-3H3