6-phenyl-5H-pyrido[4,3-b][1,4]benzodiazepine

Systemtic Name: 6-phenyl-5H-pyrido[4,3-b][1,4]benzodiazepine Openeye Name: 6-phenyl-5H-pyrido[4,3-b][1,4]benzodiazepine CAS Name: 6-phenyl-5H-pyrido[4,3-b][1,4]benzodiazepine IUPAC Name: 6-phenyl-5H-pyrido[4,3-b][1,4]benzodiazepine Traditional Name: 6-phenyl-5H-pyrido[4,3-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=C3C=CC=CC3=NC4=C(N2)C=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC=CC3=NC4=C(N2)C=NC=C4

InChI

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