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

Systemtic Name: 6-(3-ethoxyphenyl)-5H-pyrido[2,3-b][1,4]benzodiazepine Openeye Name: 6-(3-ethoxyphenyl)-5H-pyrido[2,3-b][1,4]benzodiazepine CAS Name: 6-(3-ethoxyphenyl)-5H-pyrido[2,3-b][1,4]benzodiazepine IUPAC Name: 6-(3-ethoxyphenyl)-5H-pyrido[2,3-b][1,4]benzodiazepine Traditional Name: 6-m-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=CC(=C1)C2=C3C=CC=CC3=NC4=C(N2)C=CC=N4

Isomeric SMILES

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

InChI

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