1-(4-methoxyphenyl)-8-methyl-6,11-dihydro-5H-pyrimido[5,4-b][1,4]benzodiazepine

Systemtic Name: 1-(4-methoxyphenyl)-8-methyl-6,11-dihydro-5H-pyrimido[5,4-b][1,4]benzodiazepine Openeye Name: 1-(4-methoxyphenyl)-8-methyl-6,11-dihydro-5H-pyrimido[5,4-b][1,4]benzodiazepine CAS Name: 1-(4-methoxyphenyl)-8-methyl-6,11-dihydro-5H-pyrimido[5,4-b][1,4]benzodiazepine IUPAC Name: 1-(4-methoxyphenyl)-8-methyl-6,11-dihydro-5H-pyrimido[5,4-b][1,4]benzodiazepine Traditional Name: 1-(4-methoxyphenyl)-8-methyl-6,11-dihydro-5H-pyrimido[5,4-b][1,4]benzodiazepine Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C(N=CN=C3NC2)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C(N=CN=C3NC2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H18N4O/c1-12-3-8-16-14(9-12)10-20-19-18(23-16)17(21-11-22-19)13-4-6-15(24-2)7-5-13/h3-9,11,23H,10H2,1-2H3,(H,20,21,22)