6-(4-ethoxyphenyl)-5H-pyrido[2,3-b][1,4]benzodiazepine

Systemtic Name: 6-(4-ethoxyphenyl)-5H-pyrido[2,3-b][1,4]benzodiazepine Openeye Name: 6-(4-ethoxyphenyl)-5H-pyrido[2,3-b][1,4]benzodiazepine CAS Name: 6-(4-ethoxyphenyl)-5H-pyrido[2,3-b][1,4]benzodiazepine IUPAC Name: 6-(4-ethoxyphenyl)-5H-pyrido[2,3-b][1,4]benzodiazepine Traditional Name: 6-p-phenetyl-5H-pyrido[2,3-b][1,4]benzodiazepine Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C3C=CC=CC3=NC4=C(N2)C=CC=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C3C=CC=CC3=NC4=C(N2)C=CC=N4

InChI

InChI=1S/C20H17N3O/c1-2-24-15-11-9-14(10-12-15)19-16-6-3-4-7-17(16)23-20-18(22-19)8-5-13-21-20/h3-13,22H,2H2,1H3