1-phenyl-6,11-dihydro-5H-pyrimido[5,4-b][1,4]benzodiazepine

Systemtic Name: 1-phenyl-6,11-dihydro-5H-pyrimido[5,4-b][1,4]benzodiazepine Openeye Name: 1-phenyl-6,11-dihydro-5H-pyrimido[5,4-b][1,4]benzodiazepine CAS Name: 1-phenyl-6,11-dihydro-5H-pyrimido[5,4-b][1,4]benzodiazepine IUPAC Name: 1-phenyl-6,11-dihydro-5H-pyrimido[5,4-b][1,4]benzodiazepine Traditional Name: 1-phenyl-6,11-dihydro-5H-pyrimido[5,4-b][1,4]benzodiazepine Formula: C17H14N4 MolecularWeight: 274.31986

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2NC3=C(N=CN=C3N1)C4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2NC3=C(N=CN=C3N1)C4=CC=CC=C4

InChI

InChI=1S/C17H14N4/c1-2-6-12(7-3-1)15-16-17(20-11-19-15)18-10-13-8-4-5-9-14(13)21-16/h1-9,11,21H,10H2,(H,18,19,20)