6-phenyl-11H-pyrido[3,2-b][1,4]benzodiazepine

Systemtic Name: 6-phenyl-11H-pyrido[3,2-b][1,4]benzodiazepine Openeye Name: 6-phenyl-11H-pyrido[3,2-b][1,4]benzodiazepine CAS Name: 6-phenyl-11H-pyrido[3,2-b][1,4]benzodiazepine IUPAC Name: 6-phenyl-11H-pyrido[3,2-b][1,4]benzodiazepine Traditional Name: 6-phenyl-11H-pyrido[3,2-b][1,4]benzodiazepine Formula: C18H13N3 MolecularWeight: 271.31592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=CC=N3)NC4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=CC=N3)NC4=CC=CC=C42

InChI

InChI=1S/C18H13N3/c1-2-7-13(8-3-1)17-14-9-4-5-10-15(14)20-16-11-6-12-19-18(16)21-17/h1-12,20H