1-(3,4-dimethoxyphenyl)-8-methoxy-6,11-dihydro-5H-pyrimido[5,4-b][1,4]benzodiazepine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-8-methoxy-6,11-dihydro-5H-pyrimido[5,4-b][1,4]benzodiazepine Openeye Name: 1-(3,4-dimethoxyphenyl)-8-methoxy-6,11-dihydro-5H-pyrimido[5,4-b][1,4]benzodiazepine CAS Name: 1-(3,4-dimethoxyphenyl)-8-methoxy-6,11-dihydro-5H-pyrimido[5,4-b][1,4]benzodiazepine IUPAC Name: 1-(3,4-dimethoxyphenyl)-8-methoxy-6,11-dihydro-5H-pyrimido[5,4-b][1,4]benzodiazepine Traditional Name: 1-(3,4-dimethoxyphenyl)-8-methoxy-6,11-dihydro-5H-pyrimido[5,4-b][1,4]benzodiazepine Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C(N=CN=C3NC2)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C(N=CN=C3NC2)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C20H20N4O3/c1-25-14-5-6-15-13(8-14)10-21-20-19(24-15)18(22-11-23-20)12-4-7-16(26-2)17(9-12)27-3/h4-9,11,24H,10H2,1-3H3,(H,21,22,23)