4-chloranyl-6-ethyl-7,9-dimethoxy-12-methyl-6,11-dihydro-5H-pyrimido[5,4-c][2,5]benzodiazocine

Systemtic Name: 4-chloranyl-6-ethyl-7,9-dimethoxy-12-methyl-6,11-dihydro-5H-pyrimido[5,4-c][2,5]benzodiazocine Openeye Name: 4-chloro-6-ethyl-7,9-dimethoxy-12-methyl-6,11-dihydro-5H-pyrimido[5,4-c][2,5]benzodiazocine CAS Name: 4-chloro-6-ethyl-7,9-dimethoxy-12-methyl-6,11-dihydro-5H-pyrimido[5,4-c][2,5]benzodiazocine IUPAC Name: 4-chloro-6-ethyl-7,9-dimethoxy-12-methyl-6,11-dihydro-5H-pyrimido[5,4-c][2,5]benzodiazocine Traditional Name: 4-chloro-6-ethyl-7,9-dimethoxy-12-methyl-6,11-dihydro-5H-pyrimido[5,4-c][2,5]benzodiazocine Formula: C17H21ClN4O2 MolecularWeight: 348.82724

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(C=C(C=C2CN(C3=C(N1)C(=NC=N3)Cl)C)OC)OC

Isomeric SMILES

CCC1C2=C(C=C(C=C2CN(C3=C(N1)C(=NC=N3)Cl)C)OC)OC

InChI

InChI=1S/C17H21ClN4O2/c1-5-12-14-10(6-11(23-3)7-13(14)24-4)8-22(2)17-15(21-12)16(18)19-9-20-17/h6-7,9,12,21H,5,8H2,1-4H3